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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

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