3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-naphthamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C22H23NO3/c1-4-20(15-9-11-18(25-2)12-10-15)23-22(24)19-13-16-7-5-6-8-17(16)14-21(19)26-3/h5-14,20H,4H2,1-3H3,(H,23,24)/t20-/m1/s1