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

Systemtic Name: 2-[methyl-[[(1R)-2-methyl-1-phenyl-propyl]carbamoyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-[[(1R)-2-methyl-1-phenyl-propyl]carbamoyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-[[[(1R)-2-methyl-1-phenylpropyl]amino]-oxomethyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-[[(1R)-2-methyl-1-phenylpropyl]carbamoyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl-[[(1R)-2-methyl-1-phenyl-propyl]carbamoyl]amino]-N-(1-naphthyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-17(2)23(19-11-5-4-6-12-19)26-24(29)27(3)16-22(28)25-21-15-9-13-18-10-7-8-14-20(18)21/h4-15,17,23H,16H2,1-3H3,(H,25,28)(H,26,29)/t23-/m1/s1