2-azanyl-N-[3-methoxy-4-(2-phenoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-methoxy-4-(2-phenoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-amino-N-[3-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]acetamide CAS Name: 2-amino-N-[3-methoxy-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]acetamide IUPAC Name: 2-amino-N-[3-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-amino-N-[3-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4/c1-23-15-9-12(19-16(21)10-18)7-8-14(15)20-17(22)11-24-13-5-3-2-4-6-13/h2-9H,10-11,18H2,1H3,(H,19,21)(H,20,22)