5-[2-[cyclopentyl(ethyl)amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide; N,2-dimethylaniline

Systemtic Name: 5-[2-[cyclopentyl(ethyl)amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide; N,2-dimethylaniline Openeye Name: 5-[2-[cyclopentyl(ethyl)amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide; N,2-dimethylaniline CAS Name: 5-[2-[cyclopentyl(ethyl)amino]-1-hydroxyethyl]-2-hydroxybenzamide; N,2-dimethylaniline IUPAC Name: 5-[2-[cyclopentyl(ethyl)amino]-1-hydroxyethyl]-2-hydroxybenzamide; N,2-dimethylaniline Traditional Name: 5-[2-[cyclopentyl(ethyl)amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide; methyl(o-tolyl)amine Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC(=C(C=C1)O)C(=O)N)O)C2CCCC2.CC1=CC=CC=C1NC

Isomeric SMILES

CCN(CC(C1=CC(=C(C=C1)O)C(=O)N)O)C2CCCC2.CC1=CC=CC=C1NC

InChI

InChI=1S/C16H24N2O3.C8H11N/c1-2-18(12-5-3-4-6-12)10-15(20)11-7-8-14(19)13(9-11)16(17)21;1-7-5-3-4-6-8(7)9-2/h7-9,12,15,19-20H,2-6,10H2,1H3,(H2,17,21);3-6,9H,1-2H3