4-[3-(3-methoxyphenyl)propanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[3-(3-methoxyphenyl)propanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[3-(3-methoxyphenyl)propanoylamino]-N-(3-pyridyl)benzamide CAS Name: 4-[[3-(3-methoxyphenyl)-1-oxopropyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)propanoylamino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[3-(3-methoxyphenyl)propanoylamino]-N-(3-pyridyl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

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