3-[[(3-methoxyphenyl)carbonylamino]methyl]-N-(2-pyridin-4-ylethyl)benzamide

Systemtic Name: 3-[[(3-methoxyphenyl)carbonylamino]methyl]-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 3-[[(3-methoxybenzoyl)amino]methyl]-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 3-[[[(3-methoxyphenyl)-oxomethyl]amino]methyl]-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 3-[[(3-methoxybenzoyl)amino]methyl]-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: 3-[(m-anisoylamino)methyl]-N-[2-(4-pyridyl)ethyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NCCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C23H23N3O3/c1-29-21-7-3-6-20(15-21)23(28)26-16-18-4-2-5-19(14-18)22(27)25-13-10-17-8-11-24-12-9-17/h2-9,11-12,14-15H,10,13,16H2,1H3,(H,25,27)(H,26,28)