4-(azepan-1-yl)-4-oxidanylidene-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 4-(azepan-1-yl)-4-oxidanylidene-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: 4-(azepan-1-yl)-N-(4-benzyloxyphenyl)-4-oxo-butanamide CAS Name: 4-(1-azepanyl)-4-oxo-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 4-(azepan-1-yl)-4-oxo-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: 4-(azepan-1-yl)-N-(4-benzoxyphenyl)-4-keto-butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c26-22(14-15-23(27)25-16-6-1-2-7-17-25)24-20-10-12-21(13-11-20)28-18-19-8-4-3-5-9-19/h3-5,8-13H,1-2,6-7,14-18H2,(H,24,26)