4-chloranyl-N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(4-allyloxyphenyl)methyl-methyl-amino]-3-oxo-propyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(4-allyloxybenzyl)-methyl-amino]-3-keto-propyl]-4-chloro-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-3-14-27-19-10-4-16(5-11-19)15-24(2)20(25)12-13-23-21(26)17-6-8-18(22)9-7-17/h3-11H,1,12-15H2,2H3,(H,23,26)