3-methoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-keto-2-(p-toluidino)ethyl]-3-methoxy-N-methyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C21H26N2O4/c1-14(2)27-18-11-8-16(12-19(18)26-5)21(25)23(4)13-20(24)22-17-9-6-15(3)7-10-17/h6-12,14H,13H2,1-5H3,(H,22,24)