N-(4-phenylazanylphenyl)-2-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-anilinophenyl)-2-[(3-propoxybenzoyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[oxo-(3-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(3-propoxybenzoyl)amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(3-propoxybenzoyl)amino]benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

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