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

Systemtic Name: N-[(2S)-1-[(4-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(4-acetylphenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-(4-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-(4-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(4-acetylphenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-13(2)19(23-20(25)16-7-11-18(27-4)12-8-16)21(26)22-17-9-5-15(6-10-17)14(3)24/h5-13,19H,1-4H3,(H,22,26)(H,23,25)/t19-/m0/s1