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

Systemtic Name: 3-(morpholin-4-ylmethyl)-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-3-(morpholinomethyl)benzamide CAS Name: 3-(4-morpholinylmethyl)-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-(morpholin-4-ylmethyl)-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-3-(morpholinomethyl)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C21H24N2O3/c1-2-12-26-20-8-6-19(7-9-20)22-21(24)18-5-3-4-17(15-18)16-23-10-13-25-14-11-23/h2-9,15H,1,10-14,16H2,(H,22,24)