5-azanyl-N,N-diethyl-2-(3-morpholin-4-ylpropoxy)benzamide

Systemtic Name: 5-azanyl-N,N-diethyl-2-(3-morpholin-4-ylpropoxy)benzamide Openeye Name: 5-amino-N,N-diethyl-2-(3-morpholinopropoxy)benzamide CAS Name: 5-amino-N,N-diethyl-2-[3-(4-morpholinyl)propoxy]benzamide IUPAC Name: 5-amino-N,N-diethyl-2-(3-morpholin-4-ylpropoxy)benzamide Traditional Name: 5-amino-N,N-diethyl-2-(3-morpholinopropoxy)benzamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)N)OCCCN2CCOCC2

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)N)OCCCN2CCOCC2

InChI

InChI=1S/C18H29N3O3/c1-3-21(4-2)18(22)16-14-15(19)6-7-17(16)24-11-5-8-20-9-12-23-13-10-20/h6-7,14H,3-5,8-13,19H2,1-2H3