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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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