4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(2-furanylmethylamino)-2-oxoethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(2-furfurylamino)-2-keto-ethyl]butyramide Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCC(=O)NCC2=CC=CO2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCC(=O)NCC2=CC=CO2)Cl

InChI

InChI=1S/C18H21ClN2O4/c1-13-10-14(6-7-16(13)19)24-9-3-5-17(22)21-12-18(23)20-11-15-4-2-8-25-15/h2,4,6-8,10H,3,5,9,11-12H2,1H3,(H,20,23)(H,21,22)