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

Systemtic Name: N-[(2S)-1-[(4-cyanophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(4-cyanophenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-(4-cyanoanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-(4-cyanoanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(4-cyanophenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13(2)18(20(25)22-16-8-4-14(12-21)5-9-16)23-19(24)15-6-10-17(26-3)11-7-15/h4-11,13,18H,1-3H3,(H,22,25)(H,23,24)/t18-/m0/s1