N-[cyclopropyl(phenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[cyclopropyl(phenyl)methyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C2CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C2CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H23NO3/c1-14-8-11-17(18(12-14)23-2)24-13-19(22)21-20(16-9-10-16)15-6-4-3-5-7-15/h3-8,11-12,16,20H,9-10,13H2,1-2H3,(H,21,22)