4-(5-acetamidopyridin-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(5-acetamidopyridin-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-(5-acetamido-2-pyridyl)-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-(5-acetamido-2-pyridinyl)-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(5-acetamidopyridin-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-(5-acetamido-2-pyridyl)-N-m-anisyl-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H21N3O3/c1-15(26)25-19-10-11-21(23-14-19)17-6-8-18(9-7-17)22(27)24-13-16-4-3-5-20(12-16)28-2/h3-12,14H,13H2,1-2H3,(H,24,27)(H,25,26)