N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenylmethoxyacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-veratryl-acetamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC(=C(C=C3)OC)OC)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC(=C(C=C3)OC)OC)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O5/c1-33-24-10-11-26-25(16-24)23(17-30-26)13-14-31(18-22-9-12-27(34-2)28(15-22)35-3)29(32)20-36-19-21-7-5-4-6-8-21/h4-12,15-17,30H,13-14,18-20H2,1-3H3