N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-chloranyl-4-methoxy-benzamide Openeye Name: 3-chloro-4-methoxy-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-chloro-4-methoxybenzamide Traditional Name: 3-chloro-4-methoxy-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-4-15(2)17-7-12-23-21(14-17)28-25(31-23)16-5-9-19(10-6-16)27-24(29)18-8-11-22(30-3)20(26)13-18/h5-15H,4H2,1-3H3,(H,27,29)