2-(dimethylamino)-5-(3,3-dimethylbutanoylamino)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-(dimethylamino)-5-(3,3-dimethylbutanoylamino)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-(dimethylamino)-5-(3,3-dimethylbutanoylamino)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-(dimethylamino)-5-[(3,3-dimethyl-1-oxobutyl)amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-(dimethylamino)-5-(3,3-dimethylbutanoylamino)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-(dimethylamino)-5-(3,3-dimethylbutanoylamino)-N-[(1R)-1-phenylethyl]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC(C)(C)C)N(C)C

InChI

InChI=1S/C23H31N3O2/c1-16(17-10-8-7-9-11-17)24-22(28)19-14-18(12-13-20(19)26(5)6)25-21(27)15-23(2,3)4/h7-14,16H,15H2,1-6H3,(H,24,28)(H,25,27)/t16-/m1/s1