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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-[1-(2-naphthyl)ethylamino]-2-oxo-ethyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-[1-(2-naphthalenyl)ethylamino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(1-naphthalen-2-ylethylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-keto-2-[1-(2-naphthyl)ethylamino]ethyl]-methyl-amino]acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C25H29N3O2/c1-17-8-7-11-23(18(17)2)27-25(30)16-28(4)15-24(29)26-19(3)21-13-12-20-9-5-6-10-22(20)14-21/h5-14,19H,15-16H2,1-4H3,(H,26,29)(H,27,30)