4-heptoxy-N-[5-[(4-heptoxyphenyl)carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 4-heptoxy-N-[5-[(4-heptoxyphenyl)carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 4-heptoxy-N-[5-[(4-heptoxybenzoyl)amino]-1-naphthyl]benzamide CAS Name: 4-heptoxy-N-[5-[[(4-heptoxyphenyl)-oxomethyl]amino]-1-naphthalenyl]benzamide IUPAC Name: 4-heptoxy-N-[5-[(4-heptoxybenzoyl)amino]naphthalen-1-yl]benzamide Traditional Name: 4-heptoxy-N-[5-[(4-heptoxybenzoyl)amino]-1-naphthyl]benzamide Formula: C38H46N2O4 MolecularWeight: 594.78284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=C(C=C4)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=C(C=C4)OCCCCCCC

InChI

InChI=1S/C38H46N2O4/c1-3-5-7-9-11-27-43-31-23-19-29(20-24-31)37(41)39-35-17-13-16-34-33(35)15-14-18-36(34)40-38(42)30-21-25-32(26-22-30)44-28-12-10-8-6-4-2/h13-26H,3-12,27-28H2,1-2H3,(H,39,41)(H,40,42)