4-(aminocarbonylamino)-N-(1,3-benzodioxol-5-yl)-N-[(2-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(1,3-benzodioxol-5-yl)-N-[(2-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(1,3-benzodioxol-5-yl)-4-ureido-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(carbamoylamino)-N-[(2-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(carbamoylamino)-N-[(2-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(2-allyloxybenzyl)-N-(1,3-benzodioxol-5-yl)-4-ureido-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C25H23N3O5/c1-2-13-31-21-6-4-3-5-18(21)15-28(20-11-12-22-23(14-20)33-16-32-22)24(29)17-7-9-19(10-8-17)27-25(26)30/h2-12,14H,1,13,15-16H2,(H3,26,27,30)