ethyl N-[4-[4-(ethoxycarbonylamino)-2-(4-oxidanylnaphthalen-1-yl)phenoxy]-3-(4-oxidanylnaphthalen-1-yl)phenyl]carbamate

Systemtic Name: ethyl N-[4-[4-(ethoxycarbonylamino)-2-(4-oxidanylnaphthalen-1-yl)phenoxy]-3-(4-oxidanylnaphthalen-1-yl)phenyl]carbamate Openeye Name: ethyl N-[4-[4-(ethoxycarbonylamino)-2-(4-hydroxy-1-naphthyl)phenoxy]-3-(4-hydroxy-1-naphthyl)phenyl]carbamate CAS Name: N-[4-[4-(ethoxycarbonylamino)-2-(4-hydroxy-1-naphthalenyl)phenoxy]-3-(4-hydroxy-1-naphthalenyl)phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[4-(ethoxycarbonylamino)-2-(4-hydroxynaphthalen-1-yl)phenoxy]-3-(4-hydroxynaphthalen-1-yl)phenyl]carbamate Traditional Name: N-[4-[4-(carbethoxyamino)-2-(4-hydroxy-1-naphthyl)phenoxy]-3-(4-hydroxy-1-naphthyl)phenyl]carbamic acid ethyl ester Formula: C38H32N2O7 MolecularWeight: 628.66988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=C(C=C1)OC2=C(C=C(C=C2)NC(=O)OCC)C3=CC=C(C4=CC=CC=C43)O)C5=CC=C(C6=CC=CC=C65)O

Isomeric SMILES

CCOC(=O)NC1=CC(=C(C=C1)OC2=C(C=C(C=C2)NC(=O)OCC)C3=CC=C(C4=CC=CC=C43)O)C5=CC=C(C6=CC=CC=C65)O

InChI

InChI=1S/C38H32N2O7/c1-3-45-37(43)39-23-13-19-35(31(21-23)27-15-17-33(41)29-11-7-5-9-25(27)29)47-36-20-14-24(40-38(44)46-4-2)22-32(36)28-16-18-34(42)30-12-8-6-10-26(28)30/h5-22,41-42H,3-4H2,1-2H3,(H,39,43)(H,40,44)