N-[(4-acetamidophenyl)methyl]-N-(3-azanylpropyl)cyclohexanecarboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-N-(3-azanylpropyl)cyclohexanecarboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-N-(3-aminopropyl)cyclohexanecarboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-N-(3-aminopropyl)cyclohexanecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-N-(3-aminopropyl)cyclohexanecarboxamide Traditional Name: N-(4-acetamidobenzyl)-N-(3-aminopropyl)cyclohexanecarboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CCCN)C(=O)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CCCN)C(=O)C2CCCCC2

InChI

InChI=1S/C19H29N3O2/c1-15(23)21-18-10-8-16(9-11-18)14-22(13-5-12-20)19(24)17-6-3-2-4-7-17/h8-11,17H,2-7,12-14,20H2,1H3,(H,21,23)