N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-(2-methylpropanoylamino)benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

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