N-[2-[7-methoxy-6-[[(phenylmethyl)amino]carbamoyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propanamide

Systemtic Name: N-[2-[7-methoxy-6-[[(phenylmethyl)amino]carbamoyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propanamide Openeye Name: N-[2-[6-[(benzylamino)carbamoyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propanamide CAS Name: N-[2-[7-methoxy-6-[oxo-[(phenylmethyl)hydrazo]methyl]-1,3-benzodioxol-5-yl]ethyl]-N-methylpropanamide IUPAC Name: N-[2-[6-[(benzylamino)carbamoyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methylpropanamide Traditional Name: N-[2-[6-[(benzylamino)carbamoyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propionamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)CCC1=CC2=C(C(=C1C(=O)NNCC3=CC=CC=C3)OC)OCO2

Isomeric SMILES

CCC(=O)N(C)CCC1=CC2=C(C(=C1C(=O)NNCC3=CC=CC=C3)OC)OCO2

InChI

InChI=1S/C22H27N3O5/c1-4-18(26)25(2)11-10-16-12-17-20(30-14-29-17)21(28-3)19(16)22(27)24-23-13-15-8-6-5-7-9-15/h5-9,12,23H,4,10-11,13-14H2,1-3H3,(H,24,27)