N-(2-methoxyphenyl)-4-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O4/c1-3-16-30-20-14-10-18(11-15-20)23(27)25-19-12-8-17(9-13-19)24(28)26-21-6-4-5-7-22(21)29-2/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)