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

Systemtic Name: 4-chloranyl-N-[4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(4-allyloxyphenyl)methyl-methyl-amino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[(4-allyloxybenzyl)-methyl-amino]-4-keto-butyl]-4-chloro-benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3/c1-3-15-28-20-12-6-17(7-13-20)16-25(2)21(26)5-4-14-24-22(27)18-8-10-19(23)11-9-18/h3,6-13H,1,4-5,14-16H2,2H3,(H,24,27)