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

Systemtic Name: 2-methoxy-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]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(4-allyloxybenzyl)-methyl-amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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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=C2OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H26N2O4/c1-4-15-28-18-11-9-17(10-12-18)16-24(2)21(25)13-14-23-22(26)19-7-5-6-8-20(19)27-3/h4-12H,1,13-16H2,2-3H3,(H,23,26)