4-ethoxy-N-[(2S)-3-methyl-1-[(3-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-[(3-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-2-methyl-1-(m-tolylcarbamoyl)propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-(3-methylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-(3-methylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-2-methyl-1-(m-tolylcarbamoyl)propyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N2O3/c1-5-26-18-11-9-16(10-12-18)20(24)23-19(14(2)3)21(25)22-17-8-6-7-15(4)13-17/h6-14,19H,5H2,1-4H3,(H,22,25)(H,23,24)/t19-/m0/s1