N-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[4-[[(4-methoxyphenyl)methylamino]-oxomethyl]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[4-(p-anisylcarbamoyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)N3CCCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)N3CCCCC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3/c1-32-23-15-9-19(10-16-23)18-27-25(30)21-11-13-22(14-12-21)28-26(31)29-17-5-4-7-20-6-2-3-8-24(20)29/h2-3,6,8-16H,4-5,7,17-18H2,1H3,(H,27,30)(H,28,31)