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

Systemtic Name: N-[(2S)-1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[(4-ethoxyphenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[(1S)-2-methyl-1-(p-phenetylcarbamoyl)propyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2C

InChI

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