2-[(3-cyanophenyl)amino]-N-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(4-isopropoxyphenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(4-isopropoxyphenyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H19N3O2/c1-13(2)23-17-8-6-15(7-9-17)21-18(22)12-20-16-5-3-4-14(10-16)11-19/h3-10,13,20H,12H2,1-2H3,(H,21,22)