2-[(3-propoxyphenyl)carbonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[(3-propoxyphenyl)carbonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[(3-propoxybenzoyl)amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[oxo-(3-propoxyphenyl)methyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[(3-propoxybenzoyl)amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[(3-propoxybenzoyl)amino]-N-(3-pyridyl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3

InChI

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