N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-hydroxy-5-methylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-hydroxy-5-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O3/c1-12-5-8-17(22)16(9-12)19(24)20-11-13-3-2-4-15(10-13)21-18(23)14-6-7-14/h2-5,8-10,14,22H,6-7,11H2,1H3,(H,20,24)(H,21,23)