N-[4-[(2,3-dimethoxyphenyl)methyl-methyl-carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(2,3-dimethoxyphenyl)methyl-methyl-carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(2,3-dimethoxyphenyl)methyl-methyl-carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[(2,3-dimethoxyphenyl)methyl-methylamino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(2,3-dimethoxyphenyl)methyl-methylcarbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[methyl(o-veratryl)carbamoyl]phenyl]picolinamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C23H23N3O4/c1-26(15-17-7-6-9-20(29-2)21(17)30-3)23(28)16-10-12-18(13-11-16)25-22(27)19-8-4-5-14-24-19/h4-14H,15H2,1-3H3,(H,25,27)