N-[[3-(aminomethyl)phenyl]methyl]-N-(4-phenethylcyclohexyl)propanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-(4-phenethylcyclohexyl)propanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-(4-phenethylcyclohexyl)propanamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-(4-phenethylcyclohexyl)propanamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-(4-phenethylcyclohexyl)propanamide Traditional Name: N-[3-(aminomethyl)benzyl]-N-(4-phenethylcyclohexyl)propionamide Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC(=C1)CN)C2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1=CC=CC(=C1)CN)C2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O/c1-2-25(28)27(19-23-10-6-9-22(17-23)18-26)24-15-13-21(14-16-24)12-11-20-7-4-3-5-8-20/h3-10,17,21,24H,2,11-16,18-19,26H2,1H3