2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]-N-[5-(ethoxymethyl)-2-ethyl-phenyl]butanamide

Systemtic Name: 2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]-N-[5-(ethoxymethyl)-2-ethyl-phenyl]butanamide Openeye Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-[5-(ethoxymethyl)-2-ethyl-phenyl]butanamide CAS Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-[5-(ethoxymethyl)-2-ethylphenyl]butanamide IUPAC Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-[5-(ethoxymethyl)-2-ethylphenyl]butanamide Traditional Name: 2-chloro-N-[(cyclopentylideneamino)oxymethyl]-N-[5-(ethoxymethyl)-2-ethyl-phenyl]butyramide Formula: C21H31ClN2O3 MolecularWeight: 394.93544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)COCC)N(CON=C2CCCC2)C(=O)C(CC)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)COCC)N(CON=C2CCCC2)C(=O)C(CC)Cl

InChI

InChI=1S/C21H31ClN2O3/c1-4-17-12-11-16(14-26-6-3)13-20(17)24(21(25)19(22)5-2)15-27-23-18-9-7-8-10-18/h11-13,19H,4-10,14-15H2,1-3H3