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N-(2-azanyl-2-oxidanylidene-ethyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

N-(2-azanyl-2-oxidanylidene-ethyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide
CAS Name:N-(2-amino-2-oxoethyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide
IUPAC Name:N-(2-amino-2-oxoethyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide
Traditional Name:N-(2-amino-2-keto-ethyl)-4-(3,4-dimethylphenyl)-4-keto-butyramide
Formula: C14H18N2O3
MolecularWeight: 262.30432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC(=O)N)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC(=O)N)C


InChI

InChI=1S/C14H18N2O3/c1-9-3-4-11(7-10(9)2)12(17)5-6-14(19)16-8-13(15)18/h3-4,7H,5-6,8H2,1-2H3,(H2,15,18)(H,16,19)


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