N-[3-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H26N2O4/c1-28-19-11-9-16(10-12-19)22(15-5-6-15)25-21(26)14-29-20-4-2-3-18(13-20)24-23(27)17-7-8-17/h2-4,9-13,15,17,22H,5-8,14H2,1H3,(H,24,27)(H,25,26)