3-(1,3-benzodioxol-5-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(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=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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