N-[(1R)-1-cyclopropylethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-phenyl-anthranil-5-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c1-12(13-7-8-13)20-19(22)15-9-10-17-16(11-15)18(23-21-17)14-5-3-2-4-6-14/h2-6,9-13H,7-8H2,1H3,(H,20,22)/t12-/m1/s1