2-[methyl-[[(1S)-1-(2-methylphenyl)ethyl]carbamoyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-[[(1S)-1-(2-methylphenyl)ethyl]carbamoyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-[[(1S)-1-(o-tolyl)ethyl]carbamoyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-[[[(1S)-1-(2-methylphenyl)ethyl]amino]-oxomethyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-[[(1S)-1-(2-methylphenyl)ethyl]carbamoyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl-[[(1S)-1-(o-tolyl)ethyl]carbamoyl]amino]-N-(1-naphthyl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N3O2/c1-16-9-4-6-12-19(16)17(2)24-23(28)26(3)15-22(27)25-21-14-8-11-18-10-5-7-13-20(18)21/h4-14,17H,15H2,1-3H3,(H,24,28)(H,25,27)/t17-/m0/s1