(2R)-2-(azepan-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(azepan-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(azepan-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(1-azepanyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(azepan-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(azepan-1-yl)-N-veratryl-propionamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCCCCC2

InChI

InChI=1S/C18H28N2O3/c1-14(20-10-6-4-5-7-11-20)18(21)19-13-15-8-9-16(22-2)17(12-15)23-3/h8-9,12,14H,4-7,10-11,13H2,1-3H3,(H,19,21)/t14-/m1/s1