3-(4-aminophenyl)-N-(2-dimethylaminoethyl)-2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(2-dimethylaminoethyl)-2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]propanamide Openeye Name: 3-(4-aminophenyl)-N-(2-dimethylaminoethyl)-2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]propanamide CAS Name: 3-(4-aminophenyl)-N-(2-dimethylaminoethyl)-2-[[[2-hydroxyethyl(phenethyl)amino]-oxomethyl]amino]propanamide IUPAC Name: 3-(4-aminophenyl)-N-(2-dimethylaminoethyl)-2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]propanamide Traditional Name: 3-(4-aminophenyl)-N-(2-dimethylaminoethyl)-2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]propionamide Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(CC1=CC=C(C=C1)N)NC(=O)N(CCC2=CC=CC=C2)CCO

Isomeric SMILES

CN(C)CCNC(=O)C(CC1=CC=C(C=C1)N)NC(=O)N(CCC2=CC=CC=C2)CCO

InChI

InChI=1S/C24H35N5O3/c1-28(2)15-13-26-23(31)22(18-20-8-10-21(25)11-9-20)27-24(32)29(16-17-30)14-12-19-6-4-3-5-7-19/h3-11,22,30H,12-18,25H2,1-2H3,(H,26,31)(H,27,32)