3-(4-methylphenoxy)-N-[(1-phenylcyclopropyl)methyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[(1-phenylcyclopropyl)methyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[(1-phenylcyclopropyl)methyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[(1-phenylcyclopropyl)methyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[(1-phenylcyclopropyl)methyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[(1-phenylcyclopropyl)methyl]propionamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-16-7-9-18(10-8-16)23-14-11-19(22)21-15-20(12-13-20)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,21,22)