4-(4-ethoxyphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N[C@H](C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C23H27N3O3/c1-3-28-19-11-13-20(14-12-19)29-17-7-10-21(27)25-22(18-8-5-4-6-9-18)23-24-15-16-26(23)2/h4-6,8-9,11-16,22H,3,7,10,17H2,1-2H3,(H,25,27)/t22-/m1/s1