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

Systemtic Name: 2-(azepan-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-(azepan-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(1-azepanyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(azepan-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-(azepan-1-yl)-N-p-anisyl-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCCCCC2

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCCCCC2

InChI

InChI=1S/C17H26N2O2/c1-14(19-11-5-3-4-6-12-19)17(20)18-13-15-7-9-16(21-2)10-8-15/h7-10,14H,3-6,11-13H2,1-2H3,(H,18,20)