3-(morpholin-4-ylmethyl)-N-prop-2-enyl-benzamide

Systemtic Name: 3-(morpholin-4-ylmethyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(morpholinomethyl)benzamide CAS Name: 3-(4-morpholinylmethyl)-N-prop-2-enylbenzamide IUPAC Name: 3-(morpholin-4-ylmethyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(morpholinomethyl)benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)CN2CCOCC2

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)CN2CCOCC2

InChI

InChI=1S/C15H20N2O2/c1-2-6-16-15(18)14-5-3-4-13(11-14)12-17-7-9-19-10-8-17/h2-5,11H,1,6-10,12H2,(H,16,18)