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

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C18H20N2O3/c1-13-7-8-15(16(21)11-13)20-17(22)9-10-19-18(23)12-14-5-3-2-4-6-14/h2-8,11,21H,9-10,12H2,1H3,(H,19,23)(H,20,22)