2-[(4-propan-2-yloxyphenyl)carbonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[(4-propan-2-yloxyphenyl)carbonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[(4-isopropoxybenzoyl)amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[(4-propan-2-yloxybenzoyl)amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[(4-isopropoxybenzoyl)amino]-N-(3-pyridyl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3

InChI

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