2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 2-[[oxo-(4-phenoxyanilino)methyl]amino]-3-phenyl-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 2-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-N-(2-pyrrolidinoethyl)propionamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c33-27(29-17-20-32-18-7-8-19-32)26(21-22-9-3-1-4-10-22)31-28(34)30-23-13-15-25(16-14-23)35-24-11-5-2-6-12-24/h1-6,9-16,26H,7-8,17-21H2,(H,29,33)(H2,30,31,34)