N-[1-(3-acetamidophenyl)ethyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-propan-2-yl-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-isopropyl-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-propan-2-ylbenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-isopropyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-13(2)16-8-10-17(11-9-16)20(24)21-14(3)18-6-5-7-19(12-18)22-15(4)23/h5-14H,1-4H3,(H,21,24)(H,22,23)