N-[2-(dimethylamino)-2-naphthalen-1-yl-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-naphthalen-1-yl-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(dimethylamino)-2-(1-naphthyl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-(1-naphthalenyl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-naphthalen-1-ylethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(dimethylamino)-2-(1-naphthyl)ethyl]-3,4-diethoxy-benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC3=CC=CC=C32)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC3=CC=CC=C32)N(C)C)OCC

InChI

InChI=1S/C25H30N2O3/c1-5-29-23-15-14-19(16-24(23)30-6-2)25(28)26-17-22(27(3)4)21-13-9-11-18-10-7-8-12-20(18)21/h7-16,22H,5-6,17H2,1-4H3,(H,26,28)