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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-hydroxy-4-methoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)O

InChI

InChI=1S/C19H20N2O4/c1-25-15-7-8-16(17(22)10-15)19(24)20-11-12-3-2-4-14(9-12)21-18(23)13-5-6-13/h2-4,7-10,13,22H,5-6,11H2,1H3,(H,20,24)(H,21,23)