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

Systemtic Name: N-[3-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C23H28N2O5/c1-4-29-20-11-8-16(12-21(20)28-3)14-25(2)22(26)15-30-19-7-5-6-18(13-19)24-23(27)17-9-10-17/h5-8,11-13,17H,4,9-10,14-15H2,1-3H3,(H,24,27)