6-[[[4-(4-acetamidophenyl)phenyl]amino]methoxy]-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 6-[[[4-(4-acetamidophenyl)phenyl]amino]methoxy]-N-phenyl-naphthalene-2-carboxamide Openeye Name: 6-[[4-(4-acetamidophenyl)anilino]methoxy]-N-phenyl-naphthalene-2-carboxamide CAS Name: 6-[[4-(4-acetamidophenyl)anilino]methoxy]-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 6-[[4-(4-acetamidophenyl)anilino]methoxy]-N-phenylnaphthalene-2-carboxamide Traditional Name: 6-[[4-(4-acetamidophenyl)anilino]methoxy]-N-phenyl-2-naphthamide Formula: C32H27N3O3 MolecularWeight: 501.57508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)NCOC3=CC4=C(C=C3)C=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)NCOC3=CC4=C(C=C3)C=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H27N3O3/c1-22(36)34-30-16-11-24(12-17-30)23-9-14-28(15-10-23)33-21-38-31-18-13-25-19-27(8-7-26(25)20-31)32(37)35-29-5-3-2-4-6-29/h2-20,33H,21H2,1H3,(H,34,36)(H,35,37)