N-[[3-[(2S)-1-methoxypropan-2-yl]oxyphenyl]methyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: N-[[3-[(2S)-1-methoxypropan-2-yl]oxyphenyl]methyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-[[3-[(1S)-2-methoxy-1-methyl-ethoxy]phenyl]methyl]-4-methyl-N-(4-pyridylmethyl)benzamide CAS Name: N-[[3-[(2S)-1-methoxypropan-2-yl]oxyphenyl]methyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-[[3-[(2S)-1-methoxypropan-2-yl]oxyphenyl]methyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-[3-[(1S)-2-methoxy-1-methyl-ethoxy]benzyl]-4-methyl-N-(4-pyridylmethyl)benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=NC=C2)CC3=CC(=CC=C3)OC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=NC=C2)CC3=CC(=CC=C3)O[C@@H](C)COC

InChI

InChI=1S/C25H28N2O3/c1-19-7-9-23(10-8-19)25(28)27(16-21-11-13-26-14-12-21)17-22-5-4-6-24(15-22)30-20(2)18-29-3/h4-15,20H,16-18H2,1-3H3/t20-/m0/s1