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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: 3-(pivaloylamino)-N-veratryl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-21(2,3)20(25)23-16-8-6-7-15(12-16)19(24)22-13-14-9-10-17(26-4)18(11-14)27-5/h6-12H,13H2,1-5H3,(H,22,24)(H,23,25)