3-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]naphthalene-2-carboxamide Openeye Name: 3-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]naphthalene-2-carboxamide CAS Name: 3-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]naphthalene-2-carboxamide Traditional Name: 3-ethoxy-N-(1-p-phenetylethyl)-2-naphthamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=CC=CC=C3C=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=CC=CC=C3C=C2OCC

InChI

InChI=1S/C23H25NO3/c1-4-26-20-12-10-17(11-13-20)16(3)24-23(25)21-14-18-8-6-7-9-19(18)15-22(21)27-5-2/h6-16H,4-5H2,1-3H3,(H,24,25)