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

Systemtic Name: 4-tert-butyl-N-[(2R)-1-[(2-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1R)-1-[(2-ethoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[(2R)-1-(2-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2R)-1-(2-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1R)-2-methyl-1-(o-phenetylcarbamoyl)propyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-7-29-20-11-9-8-10-19(20)25-23(28)21(16(2)3)26-22(27)17-12-14-18(15-13-17)24(4,5)6/h8-16,21H,7H2,1-6H3,(H,25,28)(H,26,27)/t21-/m1/s1