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

Systemtic Name: N-(4-ethanoylphenyl)-3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(4-acetylphenyl)-3-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-acetylphenyl)-3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-acetylphenyl)-3-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-15(25)16-7-9-17(10-8-16)22-20(26)11-12-24(2)14-21(27)23-18-5-4-6-19(13-18)28-3/h4-10,13H,11-12,14H2,1-3H3,(H,22,26)(H,23,27)