1-prop-2-ynyl-3-[4-[4-(prop-2-ynylcarbamoylamino)phenoxy]phenyl]urea

Systemtic Name: 1-prop-2-ynyl-3-[4-[4-(prop-2-ynylcarbamoylamino)phenoxy]phenyl]urea Openeye Name: 1-prop-2-ynyl-3-[4-[4-(prop-2-ynylcarbamoylamino)phenoxy]phenyl]urea CAS Name: 1-[4-[4-[[oxo-(prop-2-ynylamino)methyl]amino]phenoxy]phenyl]-3-prop-2-ynylurea IUPAC Name: 1-prop-2-ynyl-3-[4-[4-(prop-2-ynylcarbamoylamino)phenoxy]phenyl]urea Traditional Name: 1-propargyl-3-[4-[4-(propargylcarbamoylamino)phenoxy]phenyl]urea Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NCC#C

Isomeric SMILES

C#CCNC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NCC#C

InChI

InChI=1S/C20H18N4O3/c1-3-13-21-19(25)23-15-5-9-17(10-6-15)27-18-11-7-16(8-12-18)24-20(26)22-14-4-2/h1-2,5-12H,13-14H2,(H2,21,23,25)(H2,22,24,26)