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

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-N-phenyl-1,4-diazepane-1-carboxamide Openeye Name: 4-[(3-methoxyphenyl)methyl]-N-phenyl-1,4-diazepane-1-carboxamide CAS Name: 4-[(3-methoxyphenyl)methyl]-N-phenyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-[(3-methoxyphenyl)methyl]-N-phenyl-1,4-diazepane-1-carboxamide Traditional Name: 4-m-anisyl-N-phenyl-1,4-diazepane-1-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-25-19-10-5-7-17(15-19)16-22-11-6-12-23(14-13-22)20(24)21-18-8-3-2-4-9-18/h2-5,7-10,15H,6,11-14,16H2,1H3,(H,21,24)