N-[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-phenyl-benzamide Openeye Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]-4-phenyl-benzamide CAS Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-4-phenylbenzamide IUPAC Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-4-phenylbenzamide Traditional Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]-4-phenyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)C)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)N(C)C)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-15(2)14-19(21(25)23(3)4)22-20(24)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-13,15,19H,14H2,1-4H3,(H,22,24)