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

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C29H23ClN2O4 MolecularWeight: 498.95692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C29H23ClN2O4/c1-18-7-10-21(29-32-23-5-3-4-6-25(23)36-29)15-24(18)31-28(33)20-11-14-26(27(16-20)34-2)35-17-19-8-12-22(30)13-9-19/h3-16H,17H2,1-2H3,(H,31,33)