3-(3-methoxyquinoxalin-2-yl)-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-(3-methoxyquinoxalin-2-yl)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-(3-methoxyquinoxalin-2-yl)-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-(3-methoxy-2-quinoxalinyl)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-(3-methoxyquinoxalin-2-yl)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(3-methoxyquinoxalin-2-yl)-N-[(1R)-1-phenylethyl]propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N=C2OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N=C2OC

InChI

InChI=1S/C20H21N3O2/c1-14(15-8-4-3-5-9-15)21-19(24)13-12-18-20(25-2)23-17-11-7-6-10-16(17)22-18/h3-11,14H,12-13H2,1-2H3,(H,21,24)/t14-/m1/s1