N-[(3-methoxyphenyl)methyl]-5-oxidanylidene-7-phenyl-1,4-diazepane-1-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5-oxidanylidene-7-phenyl-1,4-diazepane-1-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-5-oxo-7-phenyl-1,4-diazepane-1-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-5-oxo-7-phenyl-1,4-diazepane-1-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-5-oxo-7-phenyl-1,4-diazepane-1-carboxamide Traditional Name: 5-keto-N-m-anisyl-7-phenyl-1,4-diazepane-1-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)N2CCNC(=O)CC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)N2CCNC(=O)CC2C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-26-17-9-5-6-15(12-17)14-22-20(25)23-11-10-21-19(24)13-18(23)16-7-3-2-4-8-16/h2-9,12,18H,10-11,13-14H2,1H3,(H,21,24)(H,22,25)