N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-6-29-20-12-11-17(14-21(20)28-5)24-23(27)19(13-15(2)3)25-22(26)18-10-8-7-9-16(18)4/h7-12,14-15,19H,6,13H2,1-5H3,(H,24,27)(H,25,26)/t19-/m0/s1