3-[(4-heptoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[(4-heptoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(4-heptoxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(4-heptoxybenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(4-heptoxybenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C29H34N2O3/c1-3-4-5-6-10-20-34-27-18-16-24(17-19-27)28(32)31-26-15-11-14-25(21-26)29(33)30-22(2)23-12-8-7-9-13-23/h7-9,11-19,21-22H,3-6,10,20H2,1-2H3,(H,30,33)(H,31,32)