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

Systemtic Name: N-[1-[(3-cyanophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3-cyanophenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(3-cyanoanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(3-cyanoanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(3-cyanophenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C21H23N3O2/c1-14(2)11-19(24-20(25)18-10-5-4-7-15(18)3)21(26)23-17-9-6-8-16(12-17)13-22/h4-10,12,14,19H,11H2,1-3H3,(H,23,26)(H,24,25)