N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-naphthalene-1-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxynaphthalene-1-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-1-naphthamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)NCCCOCC3CC3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)NCCCOCC3CC3

InChI

InChI=1S/C19H23NO3/c1-22-18-10-9-17(15-5-2-3-6-16(15)18)19(21)20-11-4-12-23-13-14-7-8-14/h2-3,5-6,9-10,14H,4,7-8,11-13H2,1H3,(H,20,21)