N-(4-methyl-1-oxidanylidene-pentan-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-pentan-2-yl)-4-phenoxy-benzamide Openeye Name: N-(1-formyl-3-methyl-butyl)-4-phenoxy-benzamide CAS Name: N-(4-methyl-1-oxopentan-2-yl)-4-phenoxybenzamide IUPAC Name: N-(4-methyl-1-oxopentan-2-yl)-4-phenoxybenzamide Traditional Name: N-(1-formyl-3-methyl-butyl)-4-phenoxy-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-14(2)12-16(13-21)20-19(22)15-8-10-18(11-9-15)23-17-6-4-3-5-7-17/h3-11,13-14,16H,12H2,1-2H3,(H,20,22)