N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C23H30N2O4/c1-17(2)29-21-10-6-19(7-11-21)23(26)24-16-22(25-12-14-28-15-13-25)18-4-8-20(27-3)9-5-18/h4-11,17,22H,12-16H2,1-3H3,(H,24,26)/t22-/m0/s1