N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-3-isobutoxy-benzamide CAS Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-3-isobutoxy-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OCC(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OCC(C)C

InChI

InChI=1S/C28H31N3O3/c1-5-31(6-2)23-13-10-20(11-14-23)28-30-25-17-22(12-15-26(25)34-28)29-27(32)21-8-7-9-24(16-21)33-18-19(3)4/h7-17,19H,5-6,18H2,1-4H3,(H,29,32)