N-[3-(cyclopropylcarbamoylamino)phenyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-hydroxy-4-methoxy-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3CC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3CC3)O

InChI

InChI=1S/C18H19N3O4/c1-25-14-7-8-15(16(22)10-14)17(23)19-12-3-2-4-13(9-12)21-18(24)20-11-5-6-11/h2-4,7-11,22H,5-6H2,1H3,(H,19,23)(H2,20,21,24)