N-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzamide

Systemtic Name: N-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzamide Openeye Name: N-methyl-3-(tetralin-1-ylamino)benzamide CAS Name: N-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzamide IUPAC Name: N-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzamide Traditional Name: N-methyl-3-(tetralin-1-ylamino)benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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