N-(2-chlorophenyl)-2-[methyl-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-[1-(2-naphthyl)ethylamino]-2-oxo-ethyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-[1-(2-naphthalenyl)ethylamino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(1-naphthalen-2-ylethylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-keto-2-[1-(2-naphthyl)ethylamino]ethyl]-methyl-amino]acetamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H24ClN3O2/c1-16(18-12-11-17-7-3-4-8-19(17)13-18)25-22(28)14-27(2)15-23(29)26-21-10-6-5-9-20(21)24/h3-13,16H,14-15H2,1-2H3,(H,25,28)(H,26,29)