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2-azanyl-4-(3,3-dimethylbutan-2-ylamino)-3-methyl-N-(phenylmethyl)benzamide

2-azanyl-4-(3,3-dimethylbutan-2-ylamino)-3-methyl-N-(phenylmethyl)benzamide

Systemtic Name:2-azanyl-4-(3,3-dimethylbutan-2-ylamino)-3-methyl-N-(phenylmethyl)benzamide
Openeye Name:2-amino-N-benzyl-3-methyl-4-(1,2,2-trimethylpropylamino)benzamide
CAS Name:2-amino-4-(3,3-dimethylbutan-2-ylamino)-3-methyl-N-(phenylmethyl)benzamide
IUPAC Name:2-amino-N-benzyl-4-(3,3-dimethylbutan-2-ylamino)-3-methylbenzamide
Traditional Name:2-amino-N-benzyl-3-methyl-4-(1,2,2-trimethylpropylamino)benzamide
Formula: C21H29N3O
MolecularWeight: 339.47446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)C(=O)NCC2=CC=CC=C2)NC(C)C(C)(C)C


Isomeric SMILES

CC1=C(C=CC(=C1N)C(=O)NCC2=CC=CC=C2)NC(C)C(C)(C)C


InChI

InChI=1S/C21H29N3O/c1-14-18(24-15(2)21(3,4)5)12-11-17(19(14)22)20(25)23-13-16-9-7-6-8-10-16/h6-12,15,24H,13,22H2,1-5H3,(H,23,25)


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