(2R)-N-[2-butoxy-4-(2-diethylaminoethyloxy)phenyl]-2-imidazol-1-yl-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-N-[2-butoxy-4-(2-diethylaminoethyloxy)phenyl]-2-imidazol-1-yl-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-3-(4-benzyloxyphenyl)-N-[2-butoxy-4-(2-diethylaminoethyloxy)phenyl]-2-imidazol-1-yl-propanamide CAS Name: (2R)-N-[2-butoxy-4-(2-diethylaminoethyloxy)phenyl]-2-(1-imidazolyl)-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-N-[2-butoxy-4-(2-diethylaminoethyloxy)phenyl]-2-imidazol-1-yl-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-3-(4-benzoxyphenyl)-N-[2-butoxy-4-(2-diethylaminoethyloxy)phenyl]-2-imidazol-1-yl-propionamide Formula: C35H44N4O4 MolecularWeight: 584.74826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)OCCN(CC)CC)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N4C=CN=C4

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)OCCN(CC)CC)NC(=O)[C@@H](CC2=CC=C(C=C2)OCC3=CC=CC=C3)N4C=CN=C4

InChI

InChI=1S/C35H44N4O4/c1-4-7-22-42-34-25-31(41-23-21-38(5-2)6-3)17-18-32(34)37-35(40)33(39-20-19-36-27-39)24-28-13-15-30(16-14-28)43-26-29-11-9-8-10-12-29/h8-20,25,27,33H,4-7,21-24,26H2,1-3H3,(H,37,40)/t33-/m1/s1