N-[(2S,3S)-1-[(4-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[(4-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(4-acetamidophenyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(4-acetamidoanilino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(4-acetamidoanilino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(4-acetamidophenyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-4-14(2)19(24-20(26)16-8-6-5-7-9-16)21(27)23-18-12-10-17(11-13-18)22-15(3)25/h5-14,19H,4H2,1-3H3,(H,22,25)(H,23,27)(H,24,26)/t14-,19-/m0/s1