N-[(2,4-dimethoxyphenyl)methyl]-2-[(3-ethylimidazol-4-yl)methylamino]-N-(3-phenoxyphenyl)propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[(3-ethylimidazol-4-yl)methylamino]-N-(3-phenoxyphenyl)propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[(3-ethylimidazol-4-yl)methylamino]-N-(3-phenoxyphenyl)propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[(3-ethyl-4-imidazolyl)methylamino]-N-(3-phenoxyphenyl)propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[(3-ethylimidazol-4-yl)methylamino]-N-(3-phenoxyphenyl)propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-[(3-ethylimidazol-4-yl)methylamino]-N-(3-phenoxyphenyl)propionamide Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC=C1CNC(C)C(=O)N(CC2=C(C=C(C=C2)OC)OC)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C=NC=C1CNC(C)C(=O)N(CC2=C(C=C(C=C2)OC)OC)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H34N4O4/c1-5-33-21-31-18-25(33)19-32-22(2)30(35)34(20-23-14-15-27(36-3)17-29(23)37-4)24-10-9-13-28(16-24)38-26-11-7-6-8-12-26/h6-18,21-22,32H,5,19-20H2,1-4H3