N-[2-[(2-phenoxyphenyl)carbamoylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(2-phenoxyphenyl)carbamoylamino]ethyl]ethanamide Openeye Name: N-[2-[(2-phenoxyphenyl)carbamoylamino]ethyl]acetamide CAS Name: N-[2-[[oxo-(2-phenoxyanilino)methyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(2-phenoxyphenyl)carbamoylamino]ethyl]acetamide Traditional Name: N-[2-[(2-phenoxyphenyl)carbamoylamino]ethyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)NC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC(=O)NC1=CC=CC=C1OC2=CC=CC=C2

InChI

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