2-[3-(4-methoxyphenyl)propanoylamino]-N-(4-phenoxyphenyl)-3-phenylmethoxy-propanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(4-phenoxyphenyl)-3-phenylmethoxy-propanamide Openeye Name: 3-benzyloxy-2-[3-(4-methoxyphenyl)propanoylamino]-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide IUPAC Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide Traditional Name: 3-benzoxy-2-[3-(4-methoxyphenyl)propanoylamino]-N-(4-phenoxyphenyl)propionamide Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC(COCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC(COCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O5/c1-37-27-17-12-24(13-18-27)14-21-31(35)34-30(23-38-22-25-8-4-2-5-9-25)32(36)33-26-15-19-29(20-16-26)39-28-10-6-3-7-11-28/h2-13,15-20,30H,14,21-23H2,1H3,(H,33,36)(H,34,35)