N-[(2-chloranyl-6-phenoxy-phenyl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[(2-chloranyl-6-phenoxy-phenyl)methyl]-4-methoxy-benzamide Openeye Name: N-[(2-chloro-6-phenoxy-phenyl)methyl]-4-methoxy-benzamide CAS Name: N-[(2-chloro-6-phenoxyphenyl)methyl]-4-methoxybenzamide IUPAC Name: N-[(2-chloro-6-phenoxyphenyl)methyl]-4-methoxybenzamide Traditional Name: N-(2-chloro-6-phenoxy-benzyl)-4-methoxy-benzamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=C(C=CC=C2Cl)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=C(C=CC=C2Cl)OC3=CC=CC=C3

InChI

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