N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-(2-methoxyethyl)-2-(tetralin-1-ylamino)propanamide CAS Name: N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-(2-methoxyethyl)-2-(tetralin-1-ylamino)propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C(=O)NCCOC)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C16H24N2O2/c1-12(16(19)17-10-11-20-2)18-15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,12,15,18H,5,7,9-11H2,1-2H3,(H,17,19)