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

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[(4-pentoxybenzoyl)amino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 4-[(4-amoxybenzoyl)amino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H32N2O3/c1-3-5-8-22-36-27-20-16-24(17-21-27)30(34)32-26-18-14-25(15-19-26)31(35)33(4-2)29-13-9-11-23-10-6-7-12-28(23)29/h6-7,9-21H,3-5,8,22H2,1-2H3,(H,32,34)