2-(dimethylamino)-5-(3,3-dimethylbutanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-(3,3-dimethylbutanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(dimethylamino)-5-(3,3-dimethylbutanoylamino)benzamide CAS Name: 2-(dimethylamino)-5-[(3,3-dimethyl-1-oxobutyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(dimethylamino)-5-(3,3-dimethylbutanoylamino)benzamide Traditional Name: N-benzyl-2-(dimethylamino)-5-(3,3-dimethylbutanoylamino)benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-22(2,3)14-20(26)24-17-11-12-19(25(4)5)18(13-17)21(27)23-15-16-9-7-6-8-10-16/h6-13H,14-15H2,1-5H3,(H,23,27)(H,24,26)