N-[3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenyl]ethanamide

Systemtic Name: N-[3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenyl]ethanamide Openeye Name: N-[3-(tetralin-1-ylamino)phenyl]acetamide CAS Name: N-[3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenyl]acetamide IUPAC Name: N-[3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenyl]acetamide Traditional Name: N-[3-(tetralin-1-ylamino)phenyl]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O/c1-13(21)19-15-8-5-9-16(12-15)20-18-11-4-7-14-6-2-3-10-17(14)18/h2-3,5-6,8-10,12,18,20H,4,7,11H2,1H3,(H,19,21)