7-methoxy-N-[(1R)-1-phenylethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

Systemtic Name: 7-methoxy-N-[(1R)-1-phenylethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: 7-methoxy-N-[(1R)-1-phenylethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: 7-methoxy-N-[(1R)-1-phenylethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: 7-methoxy-N-[(1R)-1-phenylethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: 7-methoxy-N-[(1R)-1-phenylethyl]-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NOC3=C2CCC4=C3C=CC(=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=NOC3=C2CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H20N2O3/c1-13(14-6-4-3-5-7-14)22-21(24)19-18-10-8-15-12-16(25-2)9-11-17(15)20(18)26-23-19/h3-7,9,11-13H,8,10H2,1-2H3,(H,22,24)/t13-/m1/s1