2-(4-cyanophenoxy)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-2-(4-cyanophenoxy)-N-isopropyl-acetamide CAS Name: N-(4-anilinophenyl)-2-(4-cyanophenoxy)-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(4-cyanophenoxy)-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-2-(4-cyanophenoxy)-N-isopropyl-acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H23N3O2/c1-18(2)27(24(28)17-29-23-14-8-19(16-25)9-15-23)22-12-10-21(11-13-22)26-20-6-4-3-5-7-20/h3-15,18,26H,17H2,1-2H3