N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dipropoxy-benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3,4-dipropoxy-benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3,4-dipropoxybenzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3,4-dipropoxybenzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3,4-dipropoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C)OCCC

InChI

InChI=1S/C23H30N2O4/c1-5-13-28-20-12-9-18(15-21(20)29-14-6-2)23(27)25(4)16-22(26)24-19-10-7-17(3)8-11-19/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,24,26)