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

Systemtic Name: 3-[(4-methoxyphenyl)-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-(4-methylanilino)-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-(4-methylanilino)-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-(4-methylanilino)-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(p-toluidino)ethyl]-4-methoxy-anilino)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-14-3-5-15(6-4-14)21-19(24)13-22(12-11-18(20)23)16-7-9-17(25-2)10-8-16/h3-10H,11-13H2,1-2H3,(H2,20,23)(H,21,24)