3-[(4-heptoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-heptoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-heptoxybenzoyl)amino]benzamide CAS Name: 3-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-heptoxybenzoyl)amino]benzamide Traditional Name: N-benzyl-3-[(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(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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