1-[4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]phenyl]-3-propan-2-yl-urea

Systemtic Name: 1-[4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]phenyl]-3-propan-2-yl-urea Openeye Name: 1-[4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]phenyl]-3-isopropyl-urea CAS Name: 1-[4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enyl]phenyl]-3-propan-2-ylurea IUPAC Name: 1-[4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]phenyl]-3-propan-2-ylurea Traditional Name: 1-[4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]phenyl]-3-isopropyl-urea Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H22N2O4/c1-14(2)22-21(25)23-17-7-5-16(6-8-17)18(24)9-3-15-4-10-19-20(13-15)27-12-11-26-19/h3-10,13-14H,11-12H2,1-2H3,(H2,22,23,25)/b9-3+