2-chloranyl-N-[(cyclopentylamino)oxymethyl]-N-(2-ethylphenyl)butanamide; methoxycyclopropane

Systemtic Name: 2-chloranyl-N-[(cyclopentylamino)oxymethyl]-N-(2-ethylphenyl)butanamide; methoxycyclopropane Openeye Name: 2-chloro-N-[(cyclopentylamino)oxymethyl]-N-(2-ethylphenyl)butanamide; methoxycyclopropane CAS Name: 2-chloro-N-[(cyclopentylamino)oxymethyl]-N-(2-ethylphenyl)butanamide; methoxycyclopropane IUPAC Name: 2-chloro-N-[(cyclopentylamino)oxymethyl]-N-(2-ethylphenyl)butanamide; methoxycyclopropane Traditional Name: 2-chloro-N-[(cyclopentylamino)oxymethyl]-N-(2-ethylphenyl)butyramide; methoxycyclopropane Formula: C22H35ClN2O3 MolecularWeight: 410.9779

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CONC2CCCC2)C(=O)C(CC)Cl.COC1CC1

Isomeric SMILES

CCC1=CC=CC=C1N(CONC2CCCC2)C(=O)C(CC)Cl.COC1CC1

InChI

InChI=1S/C18H27ClN2O2.C4H8O/c1-3-14-9-5-8-12-17(14)21(18(22)16(19)4-2)13-23-20-15-10-6-7-11-15;1-5-4-2-3-4/h5,8-9,12,15-16,20H,3-4,6-7,10-11,13H2,1-2H3;4H,2-3H2,1H3