(2R)-N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-phenylbutanamide Traditional Name: (2R)-N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-phenyl-butyramide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC(C2=CC(=C(C=C2)OCC)OC)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-4-21(19-9-7-6-8-10-19)25(28)26-18-22(27-13-15-30-16-14-27)20-11-12-23(31-5-2)24(17-20)29-3/h6-12,17,21-22H,4-5,13-16,18H2,1-3H3,(H,26,28)/t21-,22-/m1/s1