3-(1,3-benzodioxol-5-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c27-22(12-10-16-9-11-20-21(13-16)30-15-29-20)24-18-7-4-8-19(14-18)26-23(28)25-17-5-2-1-3-6-17/h1-9,11,13-14H,10,12,15H2,(H,24,27)(H2,25,26,28)