2-chloranyl-N-[(1S)-3-[2-(4-methoxyphenoxy)ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-3-[2-(4-methoxyphenoxy)ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1S)-3-[2-(4-methoxyphenoxy)ethylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1S)-3-[2-(4-methoxyphenoxy)ethylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1S)-3-[2-(4-methoxyphenoxy)ethylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1S)-3-keto-3-[2-(4-methoxyphenoxy)ethylamino]-1-phenyl-propyl]benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H25ClN2O4/c1-31-19-11-13-20(14-12-19)32-16-15-27-24(29)17-23(18-7-3-2-4-8-18)28-25(30)21-9-5-6-10-22(21)26/h2-14,23H,15-17H2,1H3,(H,27,29)(H,28,30)/t23-/m0/s1