N-[(1R)-1-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-naphthamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO2/c1-14(15-10-12-17(23-2)13-11-15)21-20(22)19-9-5-7-16-6-3-4-8-18(16)19/h3-14H,1-2H3,(H,21,22)/t14-/m1/s1