3-[2-[1-(3-methoxyphenyl)propoxy]-1-phenyl-cyclopropyl]-N-methyl-butanamide

Systemtic Name: 3-[2-[1-(3-methoxyphenyl)propoxy]-1-phenyl-cyclopropyl]-N-methyl-butanamide Openeye Name: 3-[2-[1-(3-methoxyphenyl)propoxy]-1-phenyl-cyclopropyl]-N-methyl-butanamide CAS Name: 3-[2-[1-(3-methoxyphenyl)propoxy]-1-phenylcyclopropyl]-N-methylbutanamide IUPAC Name: 3-[2-[1-(3-methoxyphenyl)propoxy]-1-phenylcyclopropyl]-N-methylbutanamide Traditional Name: 3-[2-[1-(3-methoxyphenyl)propoxy]-1-phenyl-cyclopropyl]-N-methyl-butyramide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OC)OC2CC2(C3=CC=CC=C3)C(C)CC(=O)NC

Isomeric SMILES

CCC(C1=CC(=CC=C1)OC)OC2CC2(C3=CC=CC=C3)C(C)CC(=O)NC

InChI

InChI=1S/C24H31NO3/c1-5-21(18-10-9-13-20(15-18)27-4)28-22-16-24(22,17(2)14-23(26)25-3)19-11-7-6-8-12-19/h6-13,15,17,21-22H,5,14,16H2,1-4H3,(H,25,26)