N-[2-(3-cyclopropylcarbonyl-7-methoxy-naphthalen-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(3-cyclopropylcarbonyl-7-methoxy-naphthalen-1-yl)ethyl]propanamide Openeye Name: N-[2-[3-(cyclopropanecarbonyl)-7-methoxy-1-naphthyl]ethyl]propanamide CAS Name: N-[2-[3-[cyclopropyl(oxo)methyl]-7-methoxy-1-naphthalenyl]ethyl]propanamide IUPAC Name: N-[2-[3-(cyclopropanecarbonyl)-7-methoxynaphthalen-1-yl]ethyl]propanamide Traditional Name: N-[2-[3-(cyclopropanecarbonyl)-7-methoxy-1-naphthyl]ethyl]propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C(=O)C3CC3)OC

Isomeric SMILES

CCC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C(=O)C3CC3)OC

InChI

InChI=1S/C20H23NO3/c1-3-19(22)21-9-8-15-11-16(20(23)13-4-5-13)10-14-6-7-17(24-2)12-18(14)15/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,21,22)