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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-(4-chloranylphenoxy)-2-methyl-N-phenyl-propanamide Openeye Name: N-(3-amino-3-oxo-propyl)-2-(4-chlorophenoxy)-2-methyl-N-phenyl-propanamide CAS Name: N-(3-amino-3-oxopropyl)-2-(4-chlorophenoxy)-2-methyl-N-phenylpropanamide IUPAC Name: N-(3-amino-3-oxopropyl)-2-(4-chlorophenoxy)-2-methyl-N-phenylpropanamide Traditional Name: N-(3-amino-3-keto-propyl)-2-(4-chlorophenoxy)-2-methyl-N-phenyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-19(2,25-16-10-8-14(20)9-11-16)18(24)22(13-12-17(21)23)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H2,21,23)