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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-hydroxy-5-methylbenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-hydroxy-5-methyl-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H18N2O3/c1-11-5-8-16(21)15(9-11)18(23)20-14-4-2-3-12(10-14)17(22)19-13-6-7-13/h2-5,8-10,13,21H,6-7H2,1H3,(H,19,22)(H,20,23)