N-[2-methoxy-4-(2-phenoxyethanoylamino)phenyl]-2-methyl-propanamide

Systemtic Name: N-[2-methoxy-4-(2-phenoxyethanoylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[2-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]-2-methyl-propanamide CAS Name: N-[2-methoxy-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-methylpropanamide IUPAC Name: N-[2-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]-2-methylpropanamide Traditional Name: N-[2-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]-2-methyl-propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-13(2)19(23)21-16-10-9-14(11-17(16)24-3)20-18(22)12-25-15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)