2-[(4-cyanophenyl)amino]-3-(3,4-dimethoxyphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-3-(3,4-dimethoxyphenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-cyanoanilino)-3-(3,4-dimethoxyphenoxy)propanamide CAS Name: 2-(4-cyanoanilino)-3-(3,4-dimethoxyphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-cyanoanilino)-3-(3,4-dimethoxyphenoxy)propanamide Traditional Name: N-benzyl-2-(4-cyanoanilino)-3-(3,4-dimethoxyphenoxy)propionamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-30-23-13-12-21(14-24(23)31-2)32-17-22(28-20-10-8-18(15-26)9-11-20)25(29)27-16-19-6-4-3-5-7-19/h3-14,22,28H,16-17H2,1-2H3,(H,27,29)