N-(4-methoxyphenyl)-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-(1-naphthylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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