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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2,2-dimethylpropanoylamino)-N-ethyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2,2-dimethylpropanoylamino)-N-ethyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]-N-ethylbenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2,2-dimethylpropanoylamino)-N-ethylbenzamide Traditional Name: N-ethyl-3-(pivaloylamino)-N-veratryl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H30N2O4/c1-7-25(15-16-11-12-19(28-5)20(13-16)29-6)21(26)17-9-8-10-18(14-17)24-22(27)23(2,3)4/h8-14H,7,15H2,1-6H3,(H,24,27)