N-[(6-methoxynaphthalen-2-yl)methyl]-4-phenoxy-butanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-phenoxy-butanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-phenoxy-butanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-phenoxybutanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-phenoxybutanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-phenoxy-butyramide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-25-21-12-11-18-14-17(9-10-19(18)15-21)16-23-22(24)8-5-13-26-20-6-3-2-4-7-20/h2-4,6-7,9-12,14-15H,5,8,13,16H2,1H3,(H,23,24)