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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-phenyl-butanamide; 2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinoline Openeye Name: N-(2-amino-2-oxo-ethyl)-4-phenyl-butanamide; 1-benzyloxy-2,6-dichloro-2,3-dimethyl-quinoline CAS Name: N-(2-amino-2-oxoethyl)-4-phenylbutanamide; 2,6-dichloro-2,3-dimethyl-1-phenylmethoxyquinoline IUPAC Name: N-(2-amino-2-oxoethyl)-4-phenylbutanamide; 2,6-dichloro-2,3-dimethyl-1-phenylmethoxyquinoline Traditional Name: N-(2-amino-2-keto-ethyl)-4-phenyl-butyramide; 1-benzoxy-2,6-dichloro-2,3-dimethyl-quinoline Formula: C30H33Cl2N3O3 MolecularWeight: 554.50732

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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)CCCC(=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)CCCC(=O)NCC(=O)N

InChI

InChI=1S/C18H17Cl2NO.C12H16N2O2/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;13-11(15)9-14-12(16)8-4-7-10-5-2-1-3-6-10/h3-11H,12H2,1-2H3;1-3,5-6H,4,7-9H2,(H2,13,15)(H,14,16)