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

Systemtic Name: N-[(2S)-1-[(3,4-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1S)-1-[(3,4-dimethylphenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2S)-1-(3,4-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2S)-1-(3,4-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1S)-1-[(3,4-dimethylphenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H28N2O3/c1-6-27-19-10-8-7-9-18(19)21(25)24-20(14(2)3)22(26)23-17-12-11-15(4)16(5)13-17/h7-14,20H,6H2,1-5H3,(H,23,26)(H,24,25)/t20-/m0/s1