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

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-propoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-propoxy-benzamide CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-propoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-propoxybenzamide Traditional Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-propoxy-benzamide Formula: C16H26ClN3O2 MolecularWeight: 327.84954

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C(=O)NCCN(CC)CC)Cl)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1C(=O)NCCN(CC)CC)Cl)N

InChI

InChI=1S/C16H26ClN3O2/c1-4-9-22-15-11-14(18)13(17)10-12(15)16(21)19-7-8-20(5-2)6-3/h10-11H,4-9,18H2,1-3H3,(H,19,21)