N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[[4-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: N-[[4-(4-morpholinylmethyl)phenyl]methyl]-2-prop-2-enoxybenzamide IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[4-(morpholinomethyl)benzyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H26N2O3/c1-2-13-27-21-6-4-3-5-20(21)22(25)23-16-18-7-9-19(10-8-18)17-24-11-14-26-15-12-24/h2-10H,1,11-17H2,(H,23,25)