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

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-acetamido-N-[2-keto-2-(p-toluidino)ethyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-15-5-9-18(10-6-15)24-21(27)14-25(3)22(28)13-20(23-16(2)26)17-7-11-19(29-4)12-8-17/h5-12,20H,13-14H2,1-4H3,(H,23,26)(H,24,27)