4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(3-methoxy-2-oxidanyl-propoxy)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(3-methoxy-2-oxidanyl-propoxy)benzamide Openeye Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(2-hydroxy-3-methoxy-propoxy)benzamide CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(2-hydroxy-3-methoxypropoxy)benzamide IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(2-hydroxy-3-methoxypropoxy)benzamide Traditional Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(2-hydroxy-3-methoxy-propoxy)benzamide Formula: C17H28ClN3O4 MolecularWeight: 373.87492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OCC(COC)O)N)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OCC(COC)O)N)Cl

InChI

InChI=1S/C17H28ClN3O4/c1-4-21(5-2)7-6-20-17(23)13-8-14(18)15(19)9-16(13)25-11-12(22)10-24-3/h8-9,12,22H,4-7,10-11,19H2,1-3H3,(H,20,23)