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

Systemtic Name: 3-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(3-acetylanilino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(3-acetylanilino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(3-acetylanilino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(3-acetylanilino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14(24)15-4-3-5-16(12-15)22-20(26)13-23(11-10-19(21)25)17-6-8-18(27-2)9-7-17/h3-9,12H,10-11,13H2,1-2H3,(H2,21,25)(H,22,26)