N-[(2S,3S)-1-[(2-methoxy-5-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[(2-methoxy-5-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(2-methoxy-5-methylanilino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(2-methoxy-5-methylanilino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=CC(=C1)C)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=C(C=CC(=C1)C)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-5-15(3)19(23-20(24)16-9-7-6-8-10-16)21(25)22-17-13-14(2)11-12-18(17)26-4/h6-13,15,19H,5H2,1-4H3,(H,22,25)(H,23,24)/t15-,19-/m0/s1