4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide; prop-1-ene

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide; prop-1-ene Openeye Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide; prop-1-ene CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; 1-propene IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; prop-1-ene Traditional Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide; prop-1-ene Formula: C17H28ClN3O2 MolecularWeight: 341.87612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O2.C3H6/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3;1-3-2/h8-9H,4-7,16H2,1-3H3,(H,17,19);3H,1H2,2H3