N-[1-[2-(4-chloranylphenoxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-(4-chloranylphenoxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[2-(4-chlorophenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2-(4-chlorophenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCOC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCOC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3/c25-20-11-13-21(14-12-20)30-16-15-26-24(29)22(17-18-7-3-1-4-8-18)27-23(28)19-9-5-2-6-10-19/h1-14,22H,15-17H2,(H,26,29)(H,27,28)