4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C30H25ClN2O4 MolecularWeight: 512.9835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)C)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)C)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C30H25ClN2O4/c1-18-4-12-24-27(14-18)37-30(33-24)22-8-5-19(2)25(15-22)32-29(34)21-9-13-26(28(16-21)35-3)36-17-20-6-10-23(31)11-7-20/h4-16H,17H2,1-3H3,(H,32,34)