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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC2CCC3=CC=CC=C3C2

InChI

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