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

Systemtic Name: 4-methoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-methoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 4-methoxy-N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-methoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC(=CC=C2)OC)N3CCOCC3

InChI

InChI=1S/C21H26N2O4/c1-25-18-8-6-16(7-9-18)21(24)22-15-20(23-10-12-27-13-11-23)17-4-3-5-19(14-17)26-2/h3-9,14,20H,10-13,15H2,1-2H3,(H,22,24)/t20-/m0/s1