N-[cyclopropyl(phenyl)methyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[cyclopropyl(phenyl)methyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-2-(4-methoxyphenoxy)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC(C1CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

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