N-[(2-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)carbamoyl chloride

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)carbamoyl chloride Openeye Name: N-[(2-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)carbamoyl chloride CAS Name: N-[(2-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)carbamoyl chloride IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)carbamoyl chloride Traditional Name: N-o-anisyl-N-(2-phenoxyphenyl)carbamoyl chloride Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2=CC=CC=C2OC3=CC=CC=C3)C(=O)Cl

Isomeric SMILES

COC1=CC=CC=C1CN(C2=CC=CC=C2OC3=CC=CC=C3)C(=O)Cl

InChI

InChI=1S/C21H18ClNO3/c1-25-19-13-7-5-9-16(19)15-23(21(22)24)18-12-6-8-14-20(18)26-17-10-3-2-4-11-17/h2-14H,15H2,1H3