ethyl 4-[5-[3-oxidanyl-4-[phenyl(propan-2-yl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate

Systemtic Name: ethyl 4-[5-[3-oxidanyl-4-[phenyl(propan-2-yl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate Openeye Name: ethyl 4-[5-[3-hydroxy-4-[isopropyl(phenyl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate CAS Name: 4-[5-[3-hydroxy-4-[oxo-(N-propan-2-ylanilino)methyl]phenoxy]pentoxy]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 4-[5-[3-hydroxy-4-[phenyl(propan-2-yl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate Traditional Name: 4-[5-[3-hydroxy-4-[isopropyl(phenyl)carbamoyl]phenoxy]pentoxy]benzenecarboximidic acid ethyl ester Formula: C30H36N2O5 MolecularWeight: 504.61724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1=CC=C(C=C1)OCCCCCOC2=CC(=C(C=C2)C(=O)N(C3=CC=CC=C3)C(C)C)O

Isomeric SMILES

CCOC(=N)C1=CC=C(C=C1)OCCCCCOC2=CC(=C(C=C2)C(=O)N(C3=CC=CC=C3)C(C)C)O

InChI

InChI=1S/C30H36N2O5/c1-4-35-29(31)23-13-15-25(16-14-23)36-19-9-6-10-20-37-26-17-18-27(28(33)21-26)30(34)32(22(2)3)24-11-7-5-8-12-24/h5,7-8,11-18,21-22,31,33H,4,6,9-10,19-20H2,1-3H3