N-methyl-3-[(4-pentoxyphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: N-methyl-3-[(4-pentoxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: N-methyl-3-[(4-pentoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: N-methyl-3-[[oxo-(4-pentoxyphenyl)methyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-3-[(4-pentoxybenzoyl)amino]-N-phenylbenzamide Traditional Name: 3-[(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=CC(=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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