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

Systemtic Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[1-(3-acetamidophenyl)ethylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[1-(3-acetamidophenyl)ethylcarbamoyl]-2-methyl-butyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC(C)C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O3/c1-5-15(2)21(26-22(28)18-10-7-6-8-11-18)23(29)24-16(3)19-12-9-13-20(14-19)25-17(4)27/h6-16,21H,5H2,1-4H3,(H,24,29)(H,25,27)(H,26,28)