4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(3-phenylpropoxy)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(3-phenylpropoxy)benzamide Openeye Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-phenylpropoxy)benzamide CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-phenylpropoxy)benzamide IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-phenylpropoxy)benzamide Traditional Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-phenylpropoxy)benzamide Formula: C22H30ClN3O2 MolecularWeight: 403.9455

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OCCCC2=CC=CC=C2)N)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OCCCC2=CC=CC=C2)N)Cl

InChI

InChI=1S/C22H30ClN3O2/c1-3-26(4-2)13-12-25-22(27)18-15-19(23)20(24)16-21(18)28-14-8-11-17-9-6-5-7-10-17/h5-7,9-10,15-16H,3-4,8,11-14,24H2,1-2H3,(H,25,27)