3-(4-ethylphenyl)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[(R)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N[C@H](C2=CC=C(C=C2)OC)C3=NC=CN3C

InChI

InChI=1S/C23H27N3O2/c1-4-17-5-7-18(8-6-17)9-14-21(27)25-22(23-24-15-16-26(23)2)19-10-12-20(28-3)13-11-19/h5-8,10-13,15-16,22H,4,9,14H2,1-3H3,(H,25,27)/t22-/m1/s1