4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[2-(3-pyridyl)ethyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-29-21-6-2-5-19(14-21)26-22(27)16-30-20-9-7-18(8-10-20)23(28)25-13-11-17-4-3-12-24-15-17/h2-10,12,14-15H,11,13,16H2,1H3,(H,25,28)(H,26,27)