N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-ethoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-ethoxy-naphthalene-2-carboxamide Openeye Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-ethoxy-naphthalene-2-carboxamide CAS Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-3-ethoxy-2-naphthalenecarboxamide IUPAC Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-3-ethoxynaphthalene-2-carboxamide Traditional Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-ethoxy-2-naphthamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)NCC(C3=CC(=C(C=C3)OC)OC)N4CCOCC4

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC[C@@H](C3=CC(=C(C=C3)OC)OC)N4CCOCC4

InChI

InChI=1S/C27H32N2O5/c1-4-34-25-16-20-8-6-5-7-19(20)15-22(25)27(30)28-18-23(29-11-13-33-14-12-29)21-9-10-24(31-2)26(17-21)32-3/h5-10,15-17,23H,4,11-14,18H2,1-3H3,(H,28,30)/t23-/m0/s1