(2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C27H32N2O4/c1-19(21-4-5-23-17-25(32-3)11-8-22(23)16-21)27(30)28-18-26(29-12-14-33-15-13-29)20-6-9-24(31-2)10-7-20/h4-11,16-17,19,26H,12-15,18H2,1-3H3,(H,28,30)/t19-,26?/m0/s1