3-acetamido-3-(4-methoxyphenyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]propanamide Openeye Name: 3-acetamido-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: 3-acetamido-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5/c1-15(2)31-22-12-9-19(13-23(22)30-6)16(3)25-24(28)14-21(26-17(4)27)18-7-10-20(29-5)11-8-18/h7-13,15-16,21H,14H2,1-6H3,(H,25,28)(H,26,27)