N-[2-(dimethylamino)-2-naphthalen-1-yl-ethyl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-naphthalen-1-yl-ethyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(1-naphthyl)ethyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[2-(dimethylamino)-2-(1-naphthalenyl)ethyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-naphthalen-1-ylethyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(1-naphthyl)ethyl]-2-ethoxy-1-naphthamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC=CC4=CC=CC=C43)N(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC=CC4=CC=CC=C43)N(C)C

InChI

InChI=1S/C27H28N2O2/c1-4-31-25-17-16-20-11-6-8-14-22(20)26(25)27(30)28-18-24(29(2)3)23-15-9-12-19-10-5-7-13-21(19)23/h5-17,24H,4,18H2,1-3H3,(H,28,30)