N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-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)NCC2=CC=C(C=C2)CN(C)C

Isomeric SMILES

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

InChI

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