N-[3-[2-[(2,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(2,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(2,4-dimethoxyphenyl)methylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[(2,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(2,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[(2,4-dimethoxybenzyl)amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C21H24N2O5/c1-26-17-9-8-15(19(11-17)27-2)12-22-20(24)13-28-18-5-3-4-16(10-18)23-21(25)14-6-7-14/h3-5,8-11,14H,6-7,12-13H2,1-2H3,(H,22,24)(H,23,25)