N-[(3-acetamidophenyl)methyl]-N-(3-azanylpropyl)cyclopropanecarboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-N-(3-azanylpropyl)cyclopropanecarboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-N-(3-aminopropyl)cyclopropanecarboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-N-(3-aminopropyl)cyclopropanecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-N-(3-aminopropyl)cyclopropanecarboxamide Traditional Name: N-(3-acetamidobenzyl)-N-(3-aminopropyl)cyclopropanecarboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12(20)18-15-5-2-4-13(10-15)11-19(9-3-8-17)16(21)14-6-7-14/h2,4-5,10,14H,3,6-9,11,17H2,1H3,(H,18,20)