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

Systemtic Name: 3-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)benzamide Openeye Name: 3-methyl-4-(tetralin-2-ylamino)benzamide CAS Name: 3-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)benzamide IUPAC Name: 3-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)benzamide Traditional Name: 3-methyl-4-(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(=C1)C(=O)N)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC2CCC3=CC=CC=C3C2

InChI

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