2-[[4-(4-chloranylphenoxy)phenyl]carbamoylamino]-N-(2-dimethylaminoethyl)-3-phenyl-propanamide

Systemtic Name: 2-[[4-(4-chloranylphenoxy)phenyl]carbamoylamino]-N-(2-dimethylaminoethyl)-3-phenyl-propanamide Openeye Name: 2-[[4-(4-chlorophenoxy)phenyl]carbamoylamino]-N-(2-dimethylaminoethyl)-3-phenyl-propanamide CAS Name: 2-[[[4-(4-chlorophenoxy)anilino]-oxomethyl]amino]-N-(2-dimethylaminoethyl)-3-phenylpropanamide IUPAC Name: 2-[[4-(4-chlorophenoxy)phenyl]carbamoylamino]-N-(2-dimethylaminoethyl)-3-phenylpropanamide Traditional Name: 2-[[4-(4-chlorophenoxy)phenyl]carbamoylamino]-N-(2-dimethylaminoethyl)-3-phenyl-propionamide Formula: C26H29ClN4O3 MolecularWeight: 480.98646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCNC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H29ClN4O3/c1-31(2)17-16-28-25(32)24(18-19-6-4-3-5-7-19)30-26(33)29-21-10-14-23(15-11-21)34-22-12-8-20(27)9-13-22/h3-15,24H,16-18H2,1-2H3,(H,28,32)(H2,29,30,33)