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

Systemtic Name: N-(1-phenylethyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(1-phenylethyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-(1-phenylethyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(1-phenylethyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(1-phenylethyl)-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NOC3=C2CCC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NOC3=C2CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2/c1-13(14-7-3-2-4-8-14)21-20(23)18-17-12-11-15-9-5-6-10-16(15)19(17)24-22-18/h2-10,13H,11-12H2,1H3,(H,21,23)