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

Systemtic Name: N-[4-(aminocarbamoyl)phenyl]-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(hydrazinecarbonyl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(hydrazinecarbonyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(hydrazinecarbonyl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-carbazoylphenyl)propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)NN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)NN

InChI

InChI=1S/C17H17N3O4/c18-20-17(22)12-3-5-13(6-4-12)19-16(21)8-2-11-1-7-14-15(9-11)24-10-23-14/h1,3-7,9H,2,8,10,18H2,(H,19,21)(H,20,22)