3-[1-[bis(2-hydroxyethyl)amino]-1-oxidanylidene-hexan-2-yl]oxy-2-(4-methylphenyl)benzamide

Systemtic Name: 3-[1-[bis(2-hydroxyethyl)amino]-1-oxidanylidene-hexan-2-yl]oxy-2-(4-methylphenyl)benzamide Openeye Name: 3-[1-[bis(2-hydroxyethyl)carbamoyl]pentoxy]-2-(p-tolyl)benzamide CAS Name: 3-[1-[bis(2-hydroxyethyl)amino]-1-oxohexan-2-yl]oxy-2-(4-methylphenyl)benzamide IUPAC Name: 3-[1-[bis(2-hydroxyethyl)amino]-1-oxohexan-2-yl]oxy-2-(4-methylphenyl)benzamide Traditional Name: 3-[1-[bis(2-hydroxyethyl)carbamoyl]pentoxy]-2-(p-tolyl)benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N(CCO)CCO)OC1=CC=CC(=C1C2=CC=C(C=C2)C)C(=O)N

Isomeric SMILES

CCCCC(C(=O)N(CCO)CCO)OC1=CC=CC(=C1C2=CC=C(C=C2)C)C(=O)N

InChI

InChI=1S/C24H32N2O5/c1-3-4-7-21(24(30)26(13-15-27)14-16-28)31-20-8-5-6-19(23(25)29)22(20)18-11-9-17(2)10-12-18/h5-6,8-12,21,27-28H,3-4,7,13-16H2,1-2H3,(H2,25,29)