N-ethyl-4-[(4-hexoxyphenyl)carbonylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: N-ethyl-4-[(4-hexoxyphenyl)carbonylamino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-[(4-hexoxybenzoyl)amino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[(4-hexoxyphenyl)-oxomethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[(4-hexoxybenzoyl)amino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-4-[(4-hexoxybenzoyl)amino]-N-(1-naphthyl)benzamide Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H34N2O3/c1-3-5-6-9-23-37-28-21-17-25(18-22-28)31(35)33-27-19-15-26(16-20-27)32(36)34(4-2)30-14-10-12-24-11-7-8-13-29(24)30/h7-8,10-22H,3-6,9,23H2,1-2H3,(H,33,35)