N-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-3-phenyl-anthranil-5-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1CC1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c1-12(19(24)22-15-8-9-15)21-20(25)14-7-10-17-16(11-14)18(26-23-17)13-5-3-2-4-6-13/h2-7,10-12,15H,8-9H2,1H3,(H,21,25)(H,22,24)