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

Systemtic Name: N-[(2S)-1-[(4-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[(4-acetamidophenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-(4-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-(4-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[(4-acetamidophenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O3/c1-13(2)19(24-20(26)16-7-5-14(3)6-8-16)21(27)23-18-11-9-17(10-12-18)22-15(4)25/h5-13,19H,1-4H3,(H,22,25)(H,23,27)(H,24,26)/t19-/m0/s1