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

Systemtic Name: 2-[(4-heptoxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 2-[(4-heptoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: 2-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(4-heptoxybenzoyl)amino]-N-phenylbenzamide Traditional Name: 2-[(4-heptoxybenzoyl)amino]-N-phenyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-2-3-4-5-11-20-32-23-18-16-21(17-19-23)26(30)29-25-15-10-9-14-24(25)27(31)28-22-12-7-6-8-13-22/h6-10,12-19H,2-5,11,20H2,1H3,(H,28,31)(H,29,30)