4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide; N-(4-hydroxyphenyl)ethanamide; hydrochloride

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide; N-(4-hydroxyphenyl)ethanamide; hydrochloride Openeye Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide; N-(4-hydroxyphenyl)acetamide; hydrochloride CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; N-(4-hydroxyphenyl)acetamide; hydrochloride IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; N-(4-hydroxyphenyl)acetamide; hydrochloride Traditional Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide; N-(4-hydroxyphenyl)acetamide; hydrochloride Formula: C22H32Cl2N4O4 MolecularWeight: 487.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl.CC(=O)NC1=CC=C(C=C1)O.Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl.CC(=O)NC1=CC=C(C=C1)O.Cl

InChI

InChI=1S/C14H22ClN3O2.C8H9NO2.ClH/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3;1-6(10)9-7-2-4-8(11)5-3-7;/h8-9H,4-7,16H2,1-3H3,(H,17,19);2-5,11H,1H3,(H,9,10);1H