N-methyl-4-(7-propoxynaphthalen-1-yl)butanamide

Systemtic Name: N-methyl-4-(7-propoxynaphthalen-1-yl)butanamide Openeye Name: N-methyl-4-(7-propoxy-1-naphthyl)butanamide CAS Name: N-methyl-4-(7-propoxy-1-naphthalenyl)butanamide IUPAC Name: N-methyl-4-(7-propoxynaphthalen-1-yl)butanamide Traditional Name: N-methyl-4-(7-propoxy-1-naphthyl)butyramide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=CC=C2CCCC(=O)NC)C=C1

Isomeric SMILES

CCCOC1=CC2=C(C=CC=C2CCCC(=O)NC)C=C1

InChI

InChI=1S/C18H23NO2/c1-3-12-21-16-11-10-15-7-4-6-14(17(15)13-16)8-5-9-18(20)19-2/h4,6-7,10-11,13H,3,5,8-9,12H2,1-2H3,(H,19,20)