4-methoxy-N-[3-methyl-1-(6-methylheptan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-(6-methylheptan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(1,5-dimethylhexylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-methyl-1-(6-methylheptan-2-ylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-(6-methylheptan-2-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(1,5-dimethylhexylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CCCC(C)NC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C21H34N2O3/c1-14(2)8-7-9-16(5)22-21(25)19(15(3)4)23-20(24)17-10-12-18(26-6)13-11-17/h10-16,19H,7-9H2,1-6H3,(H,22,25)(H,23,24)