N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyl-1,3-oxazol-2-yl)methylamino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyl-1,3-oxazol-2-yl)methylamino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyloxazol-2-yl)methylamino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyl-2-oxazolyl)methylamino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyl-1,3-oxazol-2-yl)methylamino]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyloxazol-2-yl)methylamino]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-31-21-13-11-19(12-14-21)15-16-27-26(30)22-9-5-6-10-23(22)28-18-25-29-17-24(32-25)20-7-3-2-4-8-20/h2-14,17,28H,15-16,18H2,1H3,(H,27,30)