2-methyl-N-[[4-(1-pyridin-4-ylethoxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2-methyl-N-[[4-(1-pyridin-4-ylethoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-methyl-N-[[4-[1-(4-pyridyl)ethoxy]phenyl]carbamoyl]benzamide CAS Name: 2-methyl-N-[oxo-[4-(1-pyridin-4-ylethoxy)anilino]methyl]benzamide IUPAC Name: 2-methyl-N-[[4-(1-pyridin-4-ylethoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-methyl-N-[[4-[1-(4-pyridyl)ethoxy]phenyl]carbamoyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC(C)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC(C)C3=CC=NC=C3

InChI

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