N-[(4-acetamidophenyl)methyl]-N-(3-azanyl-2,2-dimethyl-propyl)cyclopropanecarboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-N-(3-azanyl-2,2-dimethyl-propyl)cyclopropanecarboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethyl-propyl)cyclopropanecarboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)cyclopropanecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)cyclopropanecarboxamide Traditional Name: N-(4-acetamidobenzyl)-N-(3-amino-2,2-dimethyl-propyl)cyclopropanecarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CC(C)(C)CN)C(=O)C2CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CC(C)(C)CN)C(=O)C2CC2

InChI

InChI=1S/C18H27N3O2/c1-13(22)20-16-8-4-14(5-9-16)10-21(12-18(2,3)11-19)17(23)15-6-7-15/h4-5,8-9,15H,6-7,10-12,19H2,1-3H3,(H,20,22)