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

Systemtic Name: N-[1-[(4-cyanophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-cyanophenyl)methylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[(4-cyanophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[(4-cyanophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(4-cyanobenzyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)C#N

InChI

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