2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4CC4

InChI

InChI=1S/C28H32N2O4/c1-32-25-13-8-21(9-14-25)18-30(24-11-12-24)19-28(31)29-17-23-10-15-26(27(16-23)33-2)34-20-22-6-4-3-5-7-22/h3-10,13-16,24H,11-12,17-20H2,1-2H3,(H,29,31)