3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(2-phenylpropylamino)ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(2-phenylpropylamino)ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(2-phenylpropylamino)ethyl]-4-methoxy-anilino)propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN(CCC(=O)N)C1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)CN(CCC(=O)N)C1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3/c1-16(17-6-4-3-5-7-17)14-23-21(26)15-24(13-12-20(22)25)18-8-10-19(27-2)11-9-18/h3-11,16H,12-15H2,1-2H3,(H2,22,25)(H,23,26)