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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(1-naphthylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-keto-2-(1-naphthylamino)ethyl]-(2-methoxyethyl)amino]acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-18-8-6-12-22(19(18)2)26-24(29)16-28(14-15-31-3)17-25(30)27-23-13-7-10-20-9-4-5-11-21(20)23/h4-13H,14-17H2,1-3H3,(H,26,29)(H,27,30)