N-[3-[2-(cycloheptylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(cycloheptylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(cycloheptylamino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(cycloheptylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(cycloheptylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(cycloheptylamino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H26N2O3/c22-18(20-15-6-3-1-2-4-7-15)13-24-17-9-5-8-16(12-17)21-19(23)14-10-11-14/h5,8-9,12,14-15H,1-4,6-7,10-11,13H2,(H,20,22)(H,21,23)