N-(2,3-dimethylphenyl)-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(1-naphthylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-keto-2-(1-naphthylamino)ethyl]-methyl-amino]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC3=CC=CC=C32)C

InChI

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