2-[(4-phenoxyphenyl)carbamoylamino]-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-[(4-phenoxyphenyl)carbamoylamino]-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[(4-phenoxyphenyl)carbamoylamino]-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[[oxo-(4-phenoxyanilino)methyl]amino]-2,2-diphenyl-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[(4-phenoxyphenyl)carbamoylamino]-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[(4-phenoxyphenyl)carbamoylamino]-2,2-diphenyl-N-(2-pyrrolidinoethyl)acetamide Formula: C33H34N4O3 MolecularWeight: 534.64806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H34N4O3/c38-31(34-22-25-37-23-10-11-24-37)33(26-12-4-1-5-13-26,27-14-6-2-7-15-27)36-32(39)35-28-18-20-30(21-19-28)40-29-16-8-3-9-17-29/h1-9,12-21H,10-11,22-25H2,(H,34,38)(H2,35,36,39)