3-chloranyl-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-propan-2-yl-propanamide

Systemtic Name: 3-chloranyl-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-propan-2-yl-propanamide Openeye Name: 3-chloro-N-isopropyl-N-[2-[2-methoxyethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[2-[2-methoxyethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-2,2-dimethyl-N-propan-2-ylpropanamide IUPAC Name: 3-chloro-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-2,2-dimethyl-N-propan-2-ylpropanamide Traditional Name: 3-chloro-N-isopropyl-N-[2-keto-2-[2-methoxyethyl-[(5-methyl-2-furyl)methyl]amino]ethyl]-2,2-dimethyl-propionamide Formula: C19H31ClN2O4 MolecularWeight: 386.91344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)C(C)(C)CCl

Isomeric SMILES

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)C(C)(C)CCl

InChI

InChI=1S/C19H31ClN2O4/c1-14(2)22(18(24)19(4,5)13-20)12-17(23)21(9-10-25-6)11-16-8-7-15(3)26-16/h7-8,14H,9-13H2,1-6H3