N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(propan-2-yloxymethyl)benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(propan-2-yloxymethyl)benzamide Openeye Name: 4-(isopropoxymethyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(propan-2-yloxymethyl)benzamide Traditional Name: 4-(isopropoxymethyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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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)COC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-15(2)26-14-17-7-9-18(10-8-17)21(25)23(4)13-20(24)22-19-11-5-16(3)6-12-19/h5-12,15H,13-14H2,1-4H3,(H,22,24)