2-azanyl-N-[2,2-bis(4-methoxyphenyl)ethanoyl]-3-(3-cyanophenyl)propanamide

Systemtic Name: 2-azanyl-N-[2,2-bis(4-methoxyphenyl)ethanoyl]-3-(3-cyanophenyl)propanamide Openeye Name: 2-amino-N-[2,2-bis(4-methoxyphenyl)acetyl]-3-(3-cyanophenyl)propanamide CAS Name: 2-amino-N-[2,2-bis(4-methoxyphenyl)-1-oxoethyl]-3-(3-cyanophenyl)propanamide IUPAC Name: 2-amino-N-[2,2-bis(4-methoxyphenyl)acetyl]-3-(3-cyanophenyl)propanamide Traditional Name: 2-amino-N-[2,2-bis(4-methoxyphenyl)acetyl]-3-(3-cyanophenyl)propionamide Formula: C26H25N3O4 MolecularWeight: 443.4944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(=O)NC(=O)C(CC3=CC=CC(=C3)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(=O)NC(=O)C(CC3=CC=CC(=C3)C#N)N

InChI

InChI=1S/C26H25N3O4/c1-32-21-10-6-19(7-11-21)24(20-8-12-22(33-2)13-9-20)26(31)29-25(30)23(28)15-17-4-3-5-18(14-17)16-27/h3-14,23-24H,15,28H2,1-2H3,(H,29,30,31)