N-[1-(7-methoxy-3-phenyl-naphthalen-1-yl)cyclopropyl]ethanamide

Systemtic Name: N-[1-(7-methoxy-3-phenyl-naphthalen-1-yl)cyclopropyl]ethanamide Openeye Name: N-[1-(7-methoxy-3-phenyl-1-naphthyl)cyclopropyl]acetamide CAS Name: N-[1-(7-methoxy-3-phenyl-1-naphthalenyl)cyclopropyl]acetamide IUPAC Name: N-[1-(7-methoxy-3-phenylnaphthalen-1-yl)cyclopropyl]acetamide Traditional Name: N-[1-(7-methoxy-3-phenyl-1-naphthyl)cyclopropyl]acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC1)C2=C3C=C(C=CC3=CC(=C2)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1(CC1)C2=C3C=C(C=CC3=CC(=C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21NO2/c1-15(24)23-22(10-11-22)21-13-18(16-6-4-3-5-7-16)12-17-8-9-19(25-2)14-20(17)21/h3-9,12-14H,10-11H2,1-2H3,(H,23,24)