4-(4-methoxyphenoxy)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[(R)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butyramide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)OC)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-26-15-14-24-23(26)22(17-6-8-18(28-2)9-7-17)25-21(27)5-4-16-30-20-12-10-19(29-3)11-13-20/h6-15,22H,4-5,16H2,1-3H3,(H,25,27)/t22-/m1/s1