N-[3-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[3-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[3-[2-(cyclopropylamino)-2-oxo-ethyl]phenyl]propanamide CAS Name: N-[3-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[3-[2-(cyclopropylamino)-2-oxoethyl]phenyl]propanamide Traditional Name: N-benzyl-N-[3-[2-(cyclopropylamino)-2-keto-ethyl]phenyl]propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NC3CC3

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NC3CC3

InChI

InChI=1S/C21H24N2O2/c1-2-21(25)23(15-16-7-4-3-5-8-16)19-10-6-9-17(13-19)14-20(24)22-18-11-12-18/h3-10,13,18H,2,11-12,14-15H2,1H3,(H,22,24)