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

Systemtic Name: N-(4-phenylazanylphenyl)-2-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: N-(4-anilinophenyl)-2-[2-(4-isopropylphenoxy)propanoylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[2-(4-isopropylphenoxy)propanoylamino]benzamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O3/c1-21(2)23-13-19-27(20-14-23)37-22(3)30(35)34-29-12-8-7-11-28(29)31(36)33-26-17-15-25(16-18-26)32-24-9-5-4-6-10-24/h4-22,32H,1-3H3,(H,33,36)(H,34,35)