N-(3-azanyl-3-oxidanylidene-propyl)-2-(4-chloranylphenoxy)-N-(2-methoxyphenyl)-2-methyl-propanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-(4-chloranylphenoxy)-N-(2-methoxyphenyl)-2-methyl-propanamide Openeye Name: N-(3-amino-3-oxo-propyl)-2-(4-chlorophenoxy)-N-(2-methoxyphenyl)-2-methyl-propanamide CAS Name: N-(3-amino-3-oxopropyl)-2-(4-chlorophenoxy)-N-(2-methoxyphenyl)-2-methylpropanamide IUPAC Name: N-(3-amino-3-oxopropyl)-2-(4-chlorophenoxy)-N-(2-methoxyphenyl)-2-methylpropanamide Traditional Name: N-(3-amino-3-keto-propyl)-2-(4-chlorophenoxy)-N-(2-methoxyphenyl)-2-methyl-propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(CCC(=O)N)C1=CC=CC=C1OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)N(CCC(=O)N)C1=CC=CC=C1OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-20(2,27-15-10-8-14(21)9-11-15)19(25)23(13-12-18(22)24)16-6-4-5-7-17(16)26-3/h4-11H,12-13H2,1-3H3,(H2,22,24)