2-[2-(4-methoxyphenyl)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-28-18-10-8-16(9-11-18)13-21(26)25-20-7-3-2-6-19(20)22(27)24-15-17-5-4-12-23-14-17/h2-12,14H,13,15H2,1H3,(H,24,27)(H,25,26)