N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[(1R)-2-(dimethylamino)-1-phenylethyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(1R)-2-(dimethylamino)-1-phenylethyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]-3-(pivaloylamino)benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N[C@@H](CN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-22(2,3)21(27)23-18-13-9-12-17(14-18)20(26)24-19(15-25(4)5)16-10-7-6-8-11-16/h6-14,19H,15H2,1-5H3,(H,23,27)(H,24,26)/t19-/m0/s1