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

Systemtic Name: 2-[(4-heptoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-heptoxybenzoyl)amino]benzamide CAS Name: 2-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-heptoxybenzoyl)amino]benzamide Traditional Name: N-benzyl-2-[(4-heptoxybenzoyl)amino]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-2-3-4-5-11-20-33-24-18-16-23(17-19-24)27(31)30-26-15-10-9-14-25(26)28(32)29-21-22-12-7-6-8-13-22/h6-10,12-19H,2-5,11,20-21H2,1H3,(H,29,32)(H,30,31)