N-(2-methoxyethyl)-2-[methyl-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[methyl-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[methyl-[2-(2-naphthylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[methyl-[2-(2-naphthalenylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[methyl-[2-(naphthalen-2-ylamino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(2-naphthylamino)ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)CC(=O)NC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CN(CC(=O)NCCOC)CC(=O)NC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H23N3O3/c1-21(12-17(22)19-9-10-24-2)13-18(23)20-16-8-7-14-5-3-4-6-15(14)11-16/h3-8,11H,9-10,12-13H2,1-2H3,(H,19,22)(H,20,23)