N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(phenylcarbamoylamino)propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O3/c1-15-8-10-17(11-9-15)22-18(25)14-24(2)19(26)12-13-21-20(27)23-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,22,25)(H2,21,23,27)