N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]benzamide CAS Name: N-[(2R)-2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C22H25ClN2O3/c1-2-13-28-20-9-5-18(6-10-20)22(26)24-16-21(25-11-14-27-15-12-25)17-3-7-19(23)8-4-17/h2-10,21H,1,11-16H2,(H,24,26)/t21-/m0/s1