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

Systemtic Name: 2-[[4-(4-methoxyphenoxy)phenyl]carbamoylamino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 2-[[4-(4-methoxyphenoxy)phenyl]carbamoylamino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 2-[[[4-(4-methoxyphenoxy)anilino]-oxomethyl]amino]-3-phenyl-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-[[4-(4-methoxyphenoxy)phenyl]carbamoylamino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 2-[[4-(4-methoxyphenoxy)phenyl]carbamoylamino]-3-phenyl-N-(2-pyrrolidinoethyl)propionamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC(CC3=CC=CC=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC(CC3=CC=CC=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C29H34N4O4/c1-36-24-13-15-26(16-14-24)37-25-11-9-23(10-12-25)31-29(35)32-27(21-22-7-3-2-4-8-22)28(34)30-17-20-33-18-5-6-19-33/h2-4,7-16,27H,5-6,17-21H2,1H3,(H,30,34)(H2,31,32,35)