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N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-phenylphenyl)-N-propan-2-yl-ethanamide

N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-phenylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name:N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-phenylphenyl)-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-phenylphenyl)acetamide
CAS Name:N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-phenylphenyl)-N-propan-2-ylacetamide
IUPAC Name:N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-phenylphenyl)-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-phenylphenyl)acetamide
Formula: C27H27N3O2
MolecularWeight: 425.52218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C(C)C)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C(C)C)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H27N3O2/c1-19(2)30(18-25-28-27(29-32-25)24-11-7-8-20(3)16-24)26(31)17-21-12-14-23(15-13-21)22-9-5-4-6-10-22/h4-16,19H,17-18H2,1-3H3


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