N-(4-methyl-2-oxidanyl-phenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(phenylcarbamoylamino)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C17H19N3O3/c1-12-7-8-14(15(21)11-12)20-16(22)9-10-18-17(23)19-13-5-3-2-4-6-13/h2-8,11,21H,9-10H2,1H3,(H,20,22)(H2,18,19,23)