N-[4-[[1,3-benzodioxol-5-ylmethyl(ethyl)carbamoyl]amino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[1,3-benzodioxol-5-ylmethyl(ethyl)carbamoyl]amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[1,3-benzodioxol-5-ylmethyl(ethyl)carbamoyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-oxomethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[1,3-benzodioxol-5-ylmethyl(ethyl)carbamoyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[ethyl(piperonyl)carbamoyl]amino]phenyl]-3-methyl-butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C22H27N3O4/c1-4-25(13-16-5-10-19-20(12-16)29-14-28-19)22(27)24-18-8-6-17(7-9-18)23-21(26)11-15(2)3/h5-10,12,15H,4,11,13-14H2,1-3H3,(H,23,26)(H,24,27)