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

Systemtic Name: N-[(2S)-1-[(4-ethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[(4-ethoxyphenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-(4-ethoxyanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-(4-ethoxyanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[(1S)-3-methyl-1-(p-phenetylcarbamoyl)butyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-5-27-18-12-10-17(11-13-18)23-22(26)20(14-15(2)3)24-21(25)19-9-7-6-8-16(19)4/h6-13,15,20H,5,14H2,1-4H3,(H,23,26)(H,24,25)/t20-/m0/s1