2-(azocan-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-(azocan-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-(azocan-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(1-azocanyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(azocan-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-(azocan-1-yl)-N-p-anisyl-propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCCCCCC2

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCCCCCC2

InChI

InChI=1S/C18H28N2O2/c1-15(20-12-6-4-3-5-7-13-20)18(21)19-14-16-8-10-17(22-2)11-9-16/h8-11,15H,3-7,12-14H2,1-2H3,(H,19,21)