2-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[[[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]amino]-oxomethyl]-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]carbamoyl-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-(1-naphthyl)acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-17(2)24(19-12-14-20(31-4)15-13-19)27-25(30)28(3)16-23(29)26-22-11-7-9-18-8-5-6-10-21(18)22/h5-15,17,24H,16H2,1-4H3,(H,26,29)(H,27,30)/t24-/m1/s1