N-[1-(3-benzamidophenyl)ethyl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-isopropoxy-3-methoxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-17(2)32-23-14-13-21(16-24(23)31-4)26(30)27-18(3)20-11-8-12-22(15-20)28-25(29)19-9-6-5-7-10-19/h5-18H,1-4H3,(H,27,30)(H,28,29)