2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinoline; 2-(2-phenylazanylethanoylamino)ethanamide

Systemtic Name: 2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinoline; 2-(2-phenylazanylethanoylamino)ethanamide Openeye Name: 2-[(2-anilinoacetyl)amino]acetamide; 1-benzyloxy-2,6-dichloro-2,3-dimethyl-quinoline CAS Name: 2-[(2-anilino-1-oxoethyl)amino]acetamide; 2,6-dichloro-2,3-dimethyl-1-phenylmethoxyquinoline IUPAC Name: 2-[(2-anilinoacetyl)amino]acetamide; 2,6-dichloro-2,3-dimethyl-1-phenylmethoxyquinoline Traditional Name: 2-[(2-anilinoacetyl)amino]acetamide; 1-benzoxy-2,6-dichloro-2,3-dimethyl-quinoline Formula: C28H30Cl2N4O3 MolecularWeight: 541.4688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)Cl)N(C1(C)Cl)OCC3=CC=CC=C3.C1=CC=C(C=C1)NCC(=O)NCC(=O)N

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)Cl)N(C1(C)Cl)OCC3=CC=CC=C3.C1=CC=C(C=C1)NCC(=O)NCC(=O)N

InChI

InChI=1S/C18H17Cl2NO.C10H13N3O2/c1-13-10-15-11-16(19)8-9-17(15)21(18(13,2)20)22-12-14-6-4-3-5-7-14;11-9(14)6-13-10(15)7-12-8-4-2-1-3-5-8/h3-11H,12H2,1-2H3;1-5,12H,6-7H2,(H2,11,14)(H,13,15)