N-(2-azanyl-2-oxidanylidene-ethyl)butanamide; 2,6-bis(chloranyl)-4-methoxy-2,3-dimethyl-1-phenylmethoxy-quinoline

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)butanamide; 2,6-bis(chloranyl)-4-methoxy-2,3-dimethyl-1-phenylmethoxy-quinoline Openeye Name: N-(2-amino-2-oxo-ethyl)butanamide; 1-benzyloxy-2,6-dichloro-4-methoxy-2,3-dimethyl-quinoline CAS Name: N-(2-amino-2-oxoethyl)butanamide; 2,6-dichloro-4-methoxy-2,3-dimethyl-1-phenylmethoxyquinoline IUPAC Name: N-(2-amino-2-oxoethyl)butanamide; 2,6-dichloro-4-methoxy-2,3-dimethyl-1-phenylmethoxyquinoline Traditional Name: N-(2-amino-2-keto-ethyl)butyramide; 1-benzoxy-2,6-dichloro-4-methoxy-2,3-dimethyl-quinoline Formula: C25H31Cl2N3O4 MolecularWeight: 508.43734

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(=O)N.CC1=C(C2=C(C=CC(=C2)Cl)N(C1(C)Cl)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCC(=O)NCC(=O)N.CC1=C(C2=C(C=CC(=C2)Cl)N(C1(C)Cl)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H19Cl2NO2.C6H12N2O2/c1-13-18(23-3)16-11-15(20)9-10-17(16)22(19(13,2)21)24-12-14-7-5-4-6-8-14;1-2-3-6(10)8-4-5(7)9/h4-11H,12H2,1-3H3;2-4H2,1H3,(H2,7,9)(H,8,10)