2-(7-methoxynaphthalen-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(7-methoxy-1-naphthyl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(7-methoxy-1-naphthalenyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(7-methoxynaphthalen-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(7-methoxy-1-naphthyl)-N-(3-phenylpropyl)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CC(=O)NCCCC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CC(=O)NCCCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H23NO2/c1-25-20-13-12-18-10-5-11-19(21(18)16-20)15-22(24)23-14-6-9-17-7-3-2-4-8-17/h2-5,7-8,10-13,16H,6,9,14-15H2,1H3,(H,23,24)