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

Systemtic Name: N-methyl-4-[(4-pentoxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: N-methyl-4-[(4-pentoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: N-methyl-4-[[oxo-(4-pentoxyphenyl)methyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-4-[(4-pentoxybenzoyl)amino]-N-phenylbenzamide Traditional Name: 4-[(4-amoxybenzoyl)amino]-N-methyl-N-phenyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-4-8-19-31-24-17-13-20(14-18-24)25(29)27-22-15-11-21(12-16-22)26(30)28(2)23-9-6-5-7-10-23/h5-7,9-18H,3-4,8,19H2,1-2H3,(H,27,29)