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

Systemtic Name: N-(2-dimethylaminoethyl)-2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]-3-(4-methoxyphenyl)propanamide CAS Name: N-(2-dimethylaminoethyl)-2-[[[2-hydroxyethyl(phenethyl)amino]-oxomethyl]amino]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]-3-(4-methoxyphenyl)propionamide Formula: C25H36N4O4 MolecularWeight: 456.57774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O4/c1-28(2)16-14-26-24(31)23(19-21-9-11-22(33-3)12-10-21)27-25(32)29(17-18-30)15-13-20-7-5-4-6-8-20/h4-12,23,30H,13-19H2,1-3H3,(H,26,31)(H,27,32)