3,4-diethoxy-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[(2R)-2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-ylethyl]benzamide Traditional Name: 3,4-diethoxy-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]benzamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCOCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC[C@@H](C2=CC=CC3=CC=CC=C32)N4CCOCC4)OCC

InChI

InChI=1S/C27H32N2O4/c1-3-32-25-13-12-21(18-26(25)33-4-2)27(30)28-19-24(29-14-16-31-17-15-29)23-11-7-9-20-8-5-6-10-22(20)23/h5-13,18,24H,3-4,14-17,19H2,1-2H3,(H,28,30)/t24-/m0/s1