2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-phenethyloxy-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-phenethyloxy-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanoanilino)-2-(3-methoxy-4-phenethyloxy-phenyl)acetamide CAS Name: 2-(4-cyanoanilino)-2-(3-methoxy-4-phenethyloxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanoanilino)-2-(3-methoxy-4-phenethyloxyphenyl)acetamide Traditional Name: N-benzyl-2-(4-cyanoanilino)-2-(3-methoxy-4-phenethyloxy-phenyl)acetamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)OCCC4=CC=CC=C4

InChI

InChI=1S/C31H29N3O3/c1-36-29-20-26(14-17-28(29)37-19-18-23-8-4-2-5-9-23)30(34-27-15-12-24(21-32)13-16-27)31(35)33-22-25-10-6-3-7-11-25/h2-17,20,30,34H,18-19,22H2,1H3,(H,33,35)