N-[(1S)-1-(4-ethoxyphenyl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]naphthalene-1-carboxamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-1-p-phenetylethyl]-1-naphthamide Formula: C21H21NO2 MolecularWeight: 319.39694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO2/c1-3-24-18-13-11-16(12-14-18)15(2)22-21(23)20-10-6-8-17-7-4-5-9-19(17)20/h4-15H,3H2,1-2H3,(H,22,23)/t15-/m0/s1