2-[2-ethoxy-4-[(3-imidazol-1-ylpropylamino)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(3-imidazol-1-ylpropylamino)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(3-imidazol-1-ylpropylamino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[[3-(1-imidazolyl)propylamino]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(3-imidazol-1-ylpropylamino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(3-imidazol-1-ylpropylamino)methyl]phenoxy]-N-phenyl-acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCCN2C=CN=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCCN2C=CN=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-2-29-22-15-19(16-24-11-6-13-27-14-12-25-18-27)9-10-21(22)30-17-23(28)26-20-7-4-3-5-8-20/h3-5,7-10,12,14-15,18,24H,2,6,11,13,16-17H2,1H3,(H,26,28)