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

Systemtic Name: 2-[(3-ethylimidazol-4-yl)methylamino]-N-(3-phenoxyphenyl)propanamide Openeye Name: 2-[(3-ethylimidazol-4-yl)methylamino]-N-(3-phenoxyphenyl)propanamide CAS Name: 2-[(3-ethyl-4-imidazolyl)methylamino]-N-(3-phenoxyphenyl)propanamide IUPAC Name: 2-[(3-ethylimidazol-4-yl)methylamino]-N-(3-phenoxyphenyl)propanamide Traditional Name: 2-[(3-ethylimidazol-4-yl)methylamino]-N-(3-phenoxyphenyl)propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC=C1CNC(C)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN1C=NC=C1CNC(C)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-3-25-15-22-13-18(25)14-23-16(2)21(26)24-17-8-7-11-20(12-17)27-19-9-5-4-6-10-19/h4-13,15-16,23H,3,14H2,1-2H3,(H,24,26)