N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-keto-2-(1-phenylethylamino)ethyl]amino]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H26ClN3O2/c1-4-25(13-20(26)23-16(3)17-8-6-5-7-9-17)14-21(27)24-19-12-18(22)11-10-15(19)2/h5-12,16H,4,13-14H2,1-3H3,(H,23,26)(H,24,27)