4-(7-methoxy-3-phenyl-naphthalen-1-yl)-2-methyl-butanamide

Systemtic Name: 4-(7-methoxy-3-phenyl-naphthalen-1-yl)-2-methyl-butanamide Openeye Name: 4-(7-methoxy-3-phenyl-1-naphthyl)-2-methyl-butanamide CAS Name: 4-(7-methoxy-3-phenyl-1-naphthalenyl)-2-methylbutanamide IUPAC Name: 4-(7-methoxy-3-phenylnaphthalen-1-yl)-2-methylbutanamide Traditional Name: 4-(7-methoxy-3-phenyl-1-naphthyl)-2-methyl-butyramide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C2C=C(C=CC2=CC(=C1)C3=CC=CC=C3)OC)C(=O)N

Isomeric SMILES

CC(CCC1=C2C=C(C=CC2=CC(=C1)C3=CC=CC=C3)OC)C(=O)N

InChI

InChI=1S/C22H23NO2/c1-15(22(23)24)8-9-17-12-19(16-6-4-3-5-7-16)13-18-10-11-20(25-2)14-21(17)18/h3-7,10-15H,8-9H2,1-2H3,(H2,23,24)