4-methoxy-N-(3-morpholin-4-ylpropyl)-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-(3-morpholin-4-ylpropyl)-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-(3-morpholinopropyl)benzamide CAS Name: 4-methoxy-N-[3-(4-morpholinyl)propyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-(3-morpholin-4-ylpropyl)-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-(3-morpholinopropyl)benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2CCOCC2)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2CCOCC2)CC=C

InChI

InChI=1S/C18H26N2O3/c1-3-5-15-14-16(6-7-17(15)22-2)18(21)19-8-4-9-20-10-12-23-13-11-20/h3,6-7,14H,1,4-5,8-13H2,2H3,(H,19,21)