[4-(2-dimethylaminoethyloxy)phenyl]-(6-pentoxy-2-phenyl-naphthalen-1-yl)methanone

Systemtic Name: [4-(2-dimethylaminoethyloxy)phenyl]-(6-pentoxy-2-phenyl-naphthalen-1-yl)methanone Openeye Name: [4-(2-dimethylaminoethyloxy)phenyl]-(6-pentoxy-2-phenyl-1-naphthyl)methanone CAS Name: [4-(2-dimethylaminoethyloxy)phenyl]-(6-pentoxy-2-phenyl-1-naphthalenyl)methanone IUPAC Name: [4-(2-dimethylaminoethyloxy)phenyl]-(6-pentoxy-2-phenylnaphthalen-1-yl)methanone Traditional Name: (6-amoxy-2-phenyl-1-naphthyl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN(C)C

InChI

InChI=1S/C32H35NO3/c1-4-5-9-21-35-28-17-19-30-26(23-28)14-18-29(24-10-7-6-8-11-24)31(30)32(34)25-12-15-27(16-13-25)36-22-20-33(2)3/h6-8,10-19,23H,4-5,9,20-22H2,1-3H3