N-[1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(6-methoxypyridin-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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