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

Systemtic Name: N-[(2S)-1-[(3-cyanophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[(3-cyanophenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-(3-cyanoanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-(3-cyanoanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[(3-cyanophenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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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=CC(=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13(2)18(23-19(24)16-9-7-14(3)8-10-16)20(25)22-17-6-4-5-15(11-17)12-21/h4-11,13,18H,1-3H3,(H,22,25)(H,23,24)/t18-/m0/s1