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

Systemtic Name: 3-(4-acetamidophenyl)-N-(2-dimethylaminoethyl)-2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]propanamide Openeye Name: 3-(4-acetamidophenyl)-N-(2-dimethylaminoethyl)-2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]propanamide CAS Name: 3-(4-acetamidophenyl)-N-(2-dimethylaminoethyl)-2-[[[2-hydroxyethyl(phenethyl)amino]-oxomethyl]amino]propanamide IUPAC Name: 3-(4-acetamidophenyl)-N-(2-dimethylaminoethyl)-2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]propanamide Traditional Name: 3-(4-acetamidophenyl)-N-(2-dimethylaminoethyl)-2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]propionamide Formula: C26H37N5O4 MolecularWeight: 483.60308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(C(=O)NCCN(C)C)NC(=O)N(CCC2=CC=CC=C2)CCO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(C(=O)NCCN(C)C)NC(=O)N(CCC2=CC=CC=C2)CCO

InChI

InChI=1S/C26H37N5O4/c1-20(33)28-23-11-9-22(10-12-23)19-24(25(34)27-14-16-30(2)3)29-26(35)31(17-18-32)15-13-21-7-5-4-6-8-21/h4-12,24,32H,13-19H2,1-3H3,(H,27,34)(H,28,33)(H,29,35)