N-[[(E)-butylideneamino]oxymethyl]-2-chloranyl-N-[2-ethyl-5-(methoxymethyl)phenyl]butanamide

Systemtic Name: N-[[(E)-butylideneamino]oxymethyl]-2-chloranyl-N-[2-ethyl-5-(methoxymethyl)phenyl]butanamide Openeye Name: N-[[(E)-butylideneamino]oxymethyl]-2-chloro-N-[2-ethyl-5-(methoxymethyl)phenyl]butanamide CAS Name: N-[[(E)-butylideneamino]oxymethyl]-2-chloro-N-[2-ethyl-5-(methoxymethyl)phenyl]butanamide IUPAC Name: N-[[(E)-butylideneamino]oxymethyl]-2-chloro-N-[2-ethyl-5-(methoxymethyl)phenyl]butanamide Traditional Name: N-[[(E)-butylideneamino]oxymethyl]-2-chloro-N-[2-ethyl-5-(methoxymethyl)phenyl]butyramide Formula: C19H29ClN2O3 MolecularWeight: 368.89816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NOCN(C1=C(C=CC(=C1)COC)CC)C(=O)C(CC)Cl

Isomeric SMILES

CCC/C=N/OCN(C1=C(C=CC(=C1)COC)CC)C(=O)C(CC)Cl

InChI

InChI=1S/C19H29ClN2O3/c1-5-8-11-21-25-14-22(19(23)17(20)7-3)18-12-15(13-24-4)9-10-16(18)6-2/h9-12,17H,5-8,13-14H2,1-4H3/b21-11+