4-acetamido-N-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 4-acetamido-N-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-acetamido-N-methyl-N-[(1R)-tetralin-1-yl]benzamide CAS Name: 4-acetamido-N-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-acetamido-N-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-acetamido-N-methyl-N-[(1R)-tetralin-1-yl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O2/c1-14(23)21-17-12-10-16(11-13-17)20(24)22(2)19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-13,19H,5,7,9H2,1-2H3,(H,21,23)/t19-/m1/s1