N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-(4-chloro-3-methyl-phenoxy)butanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(4-chloro-3-methylphenoxy)butanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(4-chloro-3-methylphenoxy)butanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-(4-chloro-3-methyl-phenoxy)butyramide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=CC=C2)OCC(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=CC=C2)OCC(=O)N)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-13-10-16(7-8-17(13)20)25-9-3-6-19(24)22-14-4-2-5-15(11-14)26-12-18(21)23/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H2,21,23)(H,22,24)