N-(3-methylbutan-2-yl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-(phenoxymethyl)benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-(phenoxymethyl)benzamide CAS Name: N-(3-methylbutan-2-yl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-(phenoxymethyl)benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-(phenoxymethyl)benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-14(2)15(3)20-19(21)17-11-9-16(10-12-17)13-22-18-7-5-4-6-8-18/h4-12,14-15H,13H2,1-3H3,(H,20,21)