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

Systemtic Name: N-(4-phenylazanylphenyl)-2-[(2-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-anilinophenyl)-2-[(2-propoxybenzoyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[oxo-(2-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(2-propoxybenzoyl)amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(2-propoxybenzoyl)amino]benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3/c1-2-20-35-27-15-9-7-13-25(27)29(34)32-26-14-8-6-12-24(26)28(33)31-23-18-16-22(17-19-23)30-21-10-4-3-5-11-21/h3-19,30H,2,20H2,1H3,(H,31,33)(H,32,34)