N-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[1-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[1-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H28N2O4/c1-14(2)11-19(25-22(26)18-8-6-5-7-15(18)3)23(27)24-16(4)17-9-10-20-21(12-17)29-13-28-20/h5-10,12,14,16,19H,11,13H2,1-4H3,(H,24,27)(H,25,26)