N-[(3-phenoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide

Systemtic Name: N-[(3-phenoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide Openeye Name: N-[(3-phenoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide CAS Name: N-[oxo-(3-phenoxyanilino)methyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide IUPAC Name: N-[(3-phenoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide Traditional Name: N-[(3-phenoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(N1)C=CC(=C2)C(=O)NC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CNC2=C(N1)C=CC(=C2)C(=O)NC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c27-21(15-9-10-19-20(13-15)24-12-11-23-19)26-22(28)25-16-5-4-8-18(14-16)29-17-6-2-1-3-7-17/h1-10,13-14,23-24H,11-12H2,(H2,25,26,27,28)