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N-[(4-aminophenyl)methyl]-N-(2-azanyl-2-oxidanylidene-ethyl)-3,3-dimethyl-butanamide

N-[(4-aminophenyl)methyl]-N-(2-azanyl-2-oxidanylidene-ethyl)-3,3-dimethyl-butanamide

Systemtic Name:N-[(4-aminophenyl)methyl]-N-(2-azanyl-2-oxidanylidene-ethyl)-3,3-dimethyl-butanamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-N-[(4-aminophenyl)methyl]-3,3-dimethyl-butanamide
CAS Name:N-(2-amino-2-oxoethyl)-N-[(4-aminophenyl)methyl]-3,3-dimethylbutanamide
IUPAC Name:N-(2-amino-2-oxoethyl)-N-[(4-aminophenyl)methyl]-3,3-dimethylbutanamide
Traditional Name:N-(4-aminobenzyl)-N-(2-amino-2-keto-ethyl)-3,3-dimethyl-butyramide
Formula: C15H23N3O2
MolecularWeight: 277.36202
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC=C(C=C1)N)CC(=O)N


Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC=C(C=C1)N)CC(=O)N


InChI

InChI=1S/C15H23N3O2/c1-15(2,3)8-14(20)18(10-13(17)19)9-11-4-6-12(16)7-5-11/h4-7H,8-10,16H2,1-3H3,(H2,17,19)


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