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

Systemtic Name: 2-[(3-propoxyphenyl)carbonylamino]-N-pyridin-2-yl-benzamide Openeye Name: 2-[(3-propoxybenzoyl)amino]-N-(2-pyridyl)benzamide CAS Name: 2-[[oxo-(3-propoxyphenyl)methyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[(3-propoxybenzoyl)amino]-N-pyridin-2-ylbenzamide Traditional Name: 2-[(3-propoxybenzoyl)amino]-N-(2-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=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3

InChI

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