N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(4-ethylphenyl)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-ethylphenyl)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(4-ethylphenyl)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H22N2O2/c1-2-12-3-5-13(6-4-12)7-10-15(19)17-11-16(20)18-14-8-9-14/h3-6,14H,2,7-11H2,1H3,(H,17,19)(H,18,20)