4-ethanoyl-N-(4-phenylmethoxyphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-ethanoyl-N-(4-phenylmethoxyphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-(4-benzyloxyphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-(4-phenylmethoxyphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-(4-phenylmethoxyphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-(4-benzoxyphenyl)-1,4-diazepane-1-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-17(25)23-12-5-13-24(15-14-23)21(26)22-19-8-10-20(11-9-19)27-16-18-6-3-2-4-7-18/h2-4,6-11H,5,12-16H2,1H3,(H,22,26)