2-(3-methoxyphenyl)-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(1-phenylbutyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(1-phenylbutyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO2/c1-3-8-18(16-10-5-4-6-11-16)20-19(21)14-15-9-7-12-17(13-15)22-2/h4-7,9-13,18H,3,8,14H2,1-2H3,(H,20,21)