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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)N2CCCCCC2

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)N2CCCCCC2

InChI

InChI=1S/C17H26N2O2/c1-14(19-11-7-3-4-8-12-19)17(20)18-13-15-9-5-6-10-16(15)21-2/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3,(H,18,20)