N-[6-[4-(phenylcarbamoylamino)phenoxy]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[6-[4-(phenylcarbamoylamino)phenoxy]pyrimidin-4-yl]ethanamide Openeye Name: N-[6-[4-(phenylcarbamoylamino)phenoxy]pyrimidin-4-yl]acetamide CAS Name: N-[6-[4-[[anilino(oxo)methyl]amino]phenoxy]-4-pyrimidinyl]acetamide IUPAC Name: N-[6-[4-(phenylcarbamoylamino)phenoxy]pyrimidin-4-yl]acetamide Traditional Name: N-[6-[4-(phenylcarbamoylamino)phenoxy]pyrimidin-4-yl]acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NC=N1)OC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=NC=N1)OC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N5O3/c1-13(25)22-17-11-18(21-12-20-17)27-16-9-7-15(8-10-16)24-19(26)23-14-5-3-2-4-6-14/h2-12H,1H3,(H2,23,24,26)(H,20,21,22,25)