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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-(pentylamino)butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-(pentylcarbamoyl)propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-(pentylamino)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-(pentylamino)butan-2-yl]benzamide Traditional Name: N-[1-(amylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-5-6-7-12-19-18(22)16(13(2)3)20-17(21)14-8-10-15(23-4)11-9-14/h8-11,13,16H,5-7,12H2,1-4H3,(H,19,22)(H,20,21)