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

Systemtic Name: 4-[(4-heptoxyphenyl)carbonylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[(4-heptoxybenzoyl)amino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[(4-heptoxybenzoyl)amino]-N-methyl-N-phenylbenzamide Traditional Name: 4-[(4-heptoxybenzoyl)amino]-N-methyl-N-phenyl-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=C(C=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-3-4-5-6-10-21-33-26-19-15-22(16-20-26)27(31)29-24-17-13-23(14-18-24)28(32)30(2)25-11-8-7-9-12-25/h7-9,11-20H,3-6,10,21H2,1-2H3,(H,29,31)