2-[(3-methoxyphenyl)methoxy]-N-(2-phenylpyrimidin-5-yl)propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-phenylpyrimidin-5-yl)propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-phenylpyrimidin-5-yl)propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-phenyl-5-pyrimidinyl)propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-phenylpyrimidin-5-yl)propanamide Traditional Name: 2-m-anisyloxy-N-(2-phenylpyrimidin-5-yl)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(N=C1)C2=CC=CC=C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CN=C(N=C1)C2=CC=CC=C2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-15(27-14-16-7-6-10-19(11-16)26-2)21(25)24-18-12-22-20(23-13-18)17-8-4-3-5-9-17/h3-13,15H,14H2,1-2H3,(H,24,25)