N-(4-methoxyphenyl)-2-[methyl-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-(2-naphthylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-(2-naphthalenylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-(naphthalen-2-ylamino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(2-naphthylamino)ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O3/c1-25(14-21(26)23-18-9-11-20(28-2)12-10-18)15-22(27)24-19-8-7-16-5-3-4-6-17(16)13-19/h3-13H,14-15H2,1-2H3,(H,23,26)(H,24,27)