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

Systemtic Name: (2R)-2-(azocan-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(azocan-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(1-azocanyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(azocan-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(azocan-1-yl)-N-veratryl-propionamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCCCCCC2

InChI

InChI=1S/C19H30N2O3/c1-15(21-11-7-5-4-6-8-12-21)19(22)20-14-16-9-10-17(23-2)18(13-16)24-3/h9-10,13,15H,4-8,11-12,14H2,1-3H3,(H,20,22)/t15-/m1/s1