N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(2R)-2-(3-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(=CC=C2)OC)N3CCOCC3

Isomeric SMILES

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

InChI

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