2-azanyl-N-[2-methyl-5-(2-phenoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-methyl-5-(2-phenoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-amino-N-[2-methyl-5-[(2-phenoxyacetyl)amino]phenyl]acetamide CAS Name: 2-amino-N-[2-methyl-5-[(1-oxo-2-phenoxyethyl)amino]phenyl]acetamide IUPAC Name: 2-amino-N-[2-methyl-5-[(2-phenoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-amino-N-[2-methyl-5-[(2-phenoxyacetyl)amino]phenyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)CN

InChI

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