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

Systemtic Name: 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]benzamide CAS Name: N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(4-allyloxybenzyl)-methyl-amino]-3-keto-propyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-3-15-26-19-11-9-17(10-12-19)16-23(2)20(24)13-14-22-21(25)18-7-5-4-6-8-18/h3-12H,1,13-16H2,2H3,(H,22,25)