2-(4-methoxyphenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-propan-2-yl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-isopropyl-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-propan-2-ylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-isopropyl-2-(4-methoxyphenyl)acetamide Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H31NO4/c1-20(2)28(27(29)17-21-10-13-24(30-3)14-11-21)18-23-12-15-25(26(16-23)31-4)32-19-22-8-6-5-7-9-22/h5-16,20H,17-19H2,1-4H3