N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2,3-dihydro-1-benzofuran-5-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-2,3-dihydrobenzofuran-5-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-2,3-dihydrobenzofuran-5-carboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-2,3-dihydro-1-benzofuran-5-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]coumaran-5-carboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1COC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C18H17N3O4/c19-16(22)10-20-17(23)12-2-1-3-14(9-12)21-18(24)13-4-5-15-11(8-13)6-7-25-15/h1-5,8-9H,6-7,10H2,(H2,19,22)(H,20,23)(H,21,24)