N-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-4-(methoxymethoxy)-2-methyl-benzamide

Systemtic Name: N-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-4-(methoxymethoxy)-2-methyl-benzamide Openeye Name: N-[(2-benzyloxy-5-chloro-phenyl)methyl]-4-(methoxymethoxy)-2-methyl-benzamide CAS Name: N-[(5-chloro-2-phenylmethoxyphenyl)methyl]-4-(methoxymethoxy)-2-methylbenzamide IUPAC Name: N-[(5-chloro-2-phenylmethoxyphenyl)methyl]-4-(methoxymethoxy)-2-methylbenzamide Traditional Name: N-(2-benzoxy-5-chloro-benzyl)-4-(methoxymethoxy)-2-methyl-benzamide Formula: C24H24ClNO4 MolecularWeight: 425.90466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCOC)C(=O)NCC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OCOC)C(=O)NCC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24ClNO4/c1-17-12-21(30-16-28-2)9-10-22(17)24(27)26-14-19-13-20(25)8-11-23(19)29-15-18-6-4-3-5-7-18/h3-13H,14-16H2,1-2H3,(H,26,27)