N-[3-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(4-allyloxyphenyl)methyl-methyl-amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[(4-allyloxybenzyl)-methyl-amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H26N2O4/c1-3-13-28-20-11-7-17(8-12-20)15-25(2)22(26)16-29-21-6-4-5-19(14-21)24-23(27)18-9-10-18/h3-8,11-12,14,18H,1,9-10,13,15-16H2,2H3,(H,24,27)