N-[1-(1-cyclopropylethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-(1-cyclopropylethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(1-cyclopropylethylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[1-(1-cyclopropylethylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(1-cyclopropylethylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(1-cyclopropylethylcarbamoyl)-2-methyl-butyl]benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C1CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC(C)C1CC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O2/c1-4-12(2)16(18(22)19-13(3)14-10-11-14)20-17(21)15-8-6-5-7-9-15/h5-9,12-14,16H,4,10-11H2,1-3H3,(H,19,22)(H,20,21)