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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

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