2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C17H21N3O3/c1-12-9-16(19-23-12)18-17(21)11-20(14-5-6-14)10-13-3-7-15(22-2)8-4-13/h3-4,7-9,14H,5-6,10-11H2,1-2H3,(H,18,19,21)