N-(cyclopropylmethyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(cyclopropylmethyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2CC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2CC2)OC

InChI

InChI=1S/C14H19NO3/c1-10-3-6-12(13(7-10)17-2)18-9-14(16)15-8-11-4-5-11/h3,6-7,11H,4-5,8-9H2,1-2H3,(H,15,16)