3-[[(2S)-1-[ethyl(naphthalen-1-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(2S)-1-[ethyl(naphthalen-1-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[(1S)-2-[ethyl(1-naphthyl)amino]-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[(2S)-1-[ethyl(1-naphthalenyl)amino]-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[(2S)-1-[ethyl(naphthalen-1-yl)amino]-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[(1S)-2-[ethyl(1-naphthyl)amino]-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C23H25N3O2/c1-4-26(21-14-8-10-17-9-5-6-13-20(17)21)23(28)16(2)25-19-12-7-11-18(15-19)22(27)24-3/h5-16,25H,4H2,1-3H3,(H,24,27)/t16-/m0/s1