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

Systemtic Name: 4-chloranyl-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]-4-chloro-benzamide CAS Name: 4-chloro-N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(4-allyloxybenzyl)-methyl-amino]-2-keto-ethyl]-4-chloro-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-3-12-26-18-10-4-15(5-11-18)14-23(2)19(24)13-22-20(25)16-6-8-17(21)9-7-16/h3-11H,1,12-14H2,2H3,(H,22,25)