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

Systemtic Name: N-[(2S)-1-[(3-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(3-acetamidophenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-(3-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-(3-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(3-acetamidophenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-13(2)19(24-20(26)15-8-10-18(28-4)11-9-15)21(27)23-17-7-5-6-16(12-17)22-14(3)25/h5-13,19H,1-4H3,(H,22,25)(H,23,27)(H,24,26)/t19-/m0/s1