2-(4-acetamidophenoxy)-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-benzyl-N-isopropyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-benzyl-N-propan-2-ylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-benzyl-N-isopropyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-15(2)22(13-17-7-5-4-6-8-17)20(24)14-25-19-11-9-18(10-12-19)21-16(3)23/h4-12,15H,13-14H2,1-3H3,(H,21,23)