4-(2-phenylethanoyl)-N-(phenylmethyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(2-phenylethanoyl)-N-(phenylmethyl)-1,4-diazepane-1-carboxamide Openeye Name: N-benzyl-4-(2-phenylacetyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(1-oxo-2-phenylethyl)-N-(phenylmethyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-benzyl-4-(2-phenylacetyl)-1,4-diazepane-1-carboxamide Traditional Name: N-benzyl-4-(2-phenylacetyl)-1,4-diazepane-1-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)NCC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)NCC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c25-20(16-18-8-3-1-4-9-18)23-12-7-13-24(15-14-23)21(26)22-17-19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2,(H,22,26)