4-heptoxy-N-[2-[(4-heptoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 4-heptoxy-N-[2-[(4-heptoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-heptoxy-N-[2-[(4-heptoxybenzoyl)amino]phenyl]benzamide CAS Name: 4-heptoxy-N-[2-[[(4-heptoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-heptoxy-N-[2-[(4-heptoxybenzoyl)amino]phenyl]benzamide Traditional Name: 4-heptoxy-N-[2-[(4-heptoxybenzoyl)amino]phenyl]benzamide Formula: C34H44N2O4 MolecularWeight: 544.72416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCCCCCC

InChI

InChI=1S/C34H44N2O4/c1-3-5-7-9-13-25-39-29-21-17-27(18-22-29)33(37)35-31-15-11-12-16-32(31)36-34(38)28-19-23-30(24-20-28)40-26-14-10-8-6-4-2/h11-12,15-24H,3-10,13-14,25-26H2,1-2H3,(H,35,37)(H,36,38)