2-[methyl-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-methyl-amino]-N-(1-naphthyl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-17(18-9-4-3-5-10-18)24-22(27)15-26(2)16-23(28)25-21-14-8-12-19-11-6-7-13-20(19)21/h3-14,17H,15-16H2,1-2H3,(H,24,27)(H,25,28)/t17-/m1/s1