4-acetamido-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 4-acetamido-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-acetamido-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-acetamido-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-acetamido-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-acetamido-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O2/c1-14(8-9-16-6-4-3-5-7-16)20-19(23)17-10-12-18(13-11-17)21-15(2)22/h3-7,10-14H,8-9H2,1-2H3,(H,20,23)(H,21,22)