N-(2-ethoxyphenyl)-2-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-phenyl-2-(4-pyrrolidin-1-ylanilino)acetamide CAS Name: N-(2-ethoxyphenyl)-2-phenyl-2-[4-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-phenyl-2-(4-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-o-phenetyl-2-phenyl-2-(4-pyrrolidinoanilino)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H29N3O2/c1-2-31-24-13-7-6-12-23(24)28-26(30)25(20-10-4-3-5-11-20)27-21-14-16-22(17-15-21)29-18-8-9-19-29/h3-7,10-17,25,27H,2,8-9,18-19H2,1H3,(H,28,30)