3-methoxy-4-prop-2-enoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-allyloxy-3-methoxy-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)OCC=C

InChI

InChI=1S/C23H28N2O3/c1-3-14-28-21-11-10-18(15-22(21)27-2)23(26)24-16-19-8-4-5-9-20(19)17-25-12-6-7-13-25/h3-5,8-11,15H,1,6-7,12-14,16-17H2,2H3,(H,24,26)