N-(4-ethanoylphenyl)-2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(4-acetylphenyl)-2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(4-acetylphenyl)-2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]amino]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H25N3O4/c1-13-5-10-19(28-4)18(11-13)24-20(26)12-22-14(2)21(27)23-17-8-6-16(7-9-17)15(3)25/h5-11,14,22H,12H2,1-4H3,(H,23,27)(H,24,26)