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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2CCC3=CC=CC=C3C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC2CCC3=CC=CC=C3C2)C(=O)N

InChI

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