N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]naphthalene-2-carboxamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]naphthalene-2-carboxamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-naphthalenecarboxamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]naphthalene-2-carboxamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-naphthamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-23(2)15-20(17-9-4-3-5-10-17)22-21(24)19-13-12-16-8-6-7-11-18(16)14-19/h3-14,20H,15H2,1-2H3,(H,22,24)/t20-/m1/s1