N-(3-benzamidophenyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(3-benzamidophenyl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(3-benzamidophenyl)-4-isobutoxy-benzamide CAS Name: N-(3-benzamidophenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-benzamidophenyl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-benzamidophenyl)-4-isobutoxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17(2)16-29-22-13-11-19(12-14-22)24(28)26-21-10-6-9-20(15-21)25-23(27)18-7-4-3-5-8-18/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)