N-(3-azanyl-3-oxidanylidene-propyl)-3-phenoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-phenoxy-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-3-phenoxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-phenoxy-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-3-phenoxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-3-phenoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c24-22(26)14-15-25(17-18-8-3-1-4-9-18)23(27)19-10-7-13-21(16-19)28-20-11-5-2-6-12-20/h1-13,16H,14-15,17H2,(H2,24,26)