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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

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