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N-[4-[4-(methylcarbamoylamino)phenoxy]phenyl]ethanamide

N-[4-[4-(methylcarbamoylamino)phenoxy]phenyl]ethanamide

Systemtic Name:N-[4-[4-(methylcarbamoylamino)phenoxy]phenyl]ethanamide
Openeye Name:N-[4-[4-(methylcarbamoylamino)phenoxy]phenyl]acetamide
CAS Name:N-[4-[4-(methylcarbamoylamino)phenoxy]phenyl]acetamide
IUPAC Name:N-[4-[4-(methylcarbamoylamino)phenoxy]phenyl]acetamide
Traditional Name:N-[4-[4-(methylcarbamoylamino)phenoxy]phenyl]acetamide
Formula: C16H17N3O3
MolecularWeight: 299.32448
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC


InChI

InChI=1S/C16H17N3O3/c1-11(20)18-12-3-7-14(8-4-12)22-15-9-5-13(6-10-15)19-16(21)17-2/h3-10H,1-2H3,(H,18,20)(H2,17,19,21)


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