2-[(4-cyanophenyl)amino]-2-(5-methoxy-2-prop-2-enoxy-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(5-methoxy-2-prop-2-enoxy-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-allyloxy-5-methoxy-phenyl)-N-benzyl-2-(4-cyanoanilino)acetamide CAS Name: 2-(4-cyanoanilino)-2-(5-methoxy-2-prop-2-enoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanoanilino)-2-(5-methoxy-2-prop-2-enoxyphenyl)acetamide Traditional Name: 2-(2-allyloxy-5-methoxy-phenyl)-N-benzyl-2-(4-cyanoanilino)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC=C)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OCC=C)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H25N3O3/c1-3-15-32-24-14-13-22(31-2)16-23(24)25(29-21-11-9-19(17-27)10-12-21)26(30)28-18-20-7-5-4-6-8-20/h3-14,16,25,29H,1,15,18H2,2H3,(H,28,30)