N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(4-allyloxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(4-allyloxybenzyl)-methyl-amino]-2-keto-ethyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-3-13-25-18-11-9-16(10-12-18)15-22(2)19(23)14-21-20(24)17-7-5-4-6-8-17/h3-12H,1,13-15H2,2H3,(H,21,24)