N-(4-phenylazanylphenyl)-2-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(2-isopropylphenoxy)acetyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(2-isopropylphenoxy)acetyl]amino]benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O3/c1-21(2)25-12-7-9-15-28(25)36-20-29(34)33-27-14-8-6-13-26(27)30(35)32-24-18-16-23(17-19-24)31-22-10-4-3-5-11-22/h3-19,21,31H,20H2,1-2H3,(H,32,35)(H,33,34)