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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[3-(homoveratrylcarbamoyl)phenyl]-3-methyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H26N2O4/c1-17-6-4-7-19(14-17)25(29)27-21-9-5-8-20(16-21)24(28)26-13-12-18-10-11-22(30-2)23(15-18)31-3/h4-11,14-16H,12-13H2,1-3H3,(H,26,28)(H,27,29)