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

Systemtic Name: 3-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzamide Openeye Name: 3-methyl-4-(tetralin-1-ylamino)benzamide CAS Name: 3-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzamide IUPAC Name: 3-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzamide Traditional Name: 3-methyl-4-(tetralin-1-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)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC2CCCC3=CC=CC=C23

InChI

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