N-[3-[(2-acetamido-4-methyl-pentanoyl)amino]-2-oxidanylidene-propyl]-4-phenoxy-benzamide

Systemtic Name: N-[3-[(2-acetamido-4-methyl-pentanoyl)amino]-2-oxidanylidene-propyl]-4-phenoxy-benzamide Openeye Name: N-[3-[(2-acetamido-4-methyl-pentanoyl)amino]-2-oxo-propyl]-4-phenoxy-benzamide CAS Name: N-[3-[(2-acetamido-4-methyl-1-oxopentyl)amino]-2-oxopropyl]-4-phenoxybenzamide IUPAC Name: N-[3-[(2-acetamido-4-methylpentanoyl)amino]-2-oxopropyl]-4-phenoxybenzamide Traditional Name: N-[3-[(2-acetamido-4-methyl-pentanoyl)amino]-2-keto-propyl]-4-phenoxy-benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C24H29N3O5/c1-16(2)13-22(27-17(3)28)24(31)26-15-19(29)14-25-23(30)18-9-11-21(12-10-18)32-20-7-5-4-6-8-20/h4-12,16,22H,13-15H2,1-3H3,(H,25,30)(H,26,31)(H,27,28)