N-[6-[(4-azanyl-1,3-benzodioxol-5-yl)amino]-6-oxidanylidene-hexyl]-4-methyl-benzamide

Systemtic Name: N-[6-[(4-azanyl-1,3-benzodioxol-5-yl)amino]-6-oxidanylidene-hexyl]-4-methyl-benzamide Openeye Name: N-[6-[(4-amino-1,3-benzodioxol-5-yl)amino]-6-oxo-hexyl]-4-methyl-benzamide CAS Name: N-[6-[(4-amino-1,3-benzodioxol-5-yl)amino]-6-oxohexyl]-4-methylbenzamide IUPAC Name: N-[6-[(4-amino-1,3-benzodioxol-5-yl)amino]-6-oxohexyl]-4-methylbenzamide Traditional Name: N-[6-[(4-amino-1,3-benzodioxol-5-yl)amino]-6-keto-hexyl]-4-methyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCC(=O)NC2=C(C3=C(C=C2)OCO3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC(=O)NC2=C(C3=C(C=C2)OCO3)N

InChI

InChI=1S/C21H25N3O4/c1-14-6-8-15(9-7-14)21(26)23-12-4-2-3-5-18(25)24-16-10-11-17-20(19(16)22)28-13-27-17/h6-11H,2-5,12-13,22H2,1H3,(H,23,26)(H,24,25)