3-acetamido-N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[3-(3-cyanobenzyl)oxyphenyl]-3-(4-methoxyphenyl)propionamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=CC=C1)OCC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC(=CC=C1)OCC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)OC

InChI

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