3-chloranyl-N-(4-ethoxyphenyl)-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-chloranyl-N-(4-ethoxyphenyl)-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-chloro-N-(4-ethoxyphenyl)-4-methoxy-benzamide CAS Name: 3-chloro-N-(4-ethoxyphenyl)-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-chloro-N-(4-ethoxyphenyl)-4-methoxybenzamide Traditional Name: N-benzyl-3-chloro-4-methoxy-N-p-phenetyl-benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H22ClNO3/c1-3-28-20-12-10-19(11-13-20)25(16-17-7-5-4-6-8-17)23(26)18-9-14-22(27-2)21(24)15-18/h4-15H,3,16H2,1-2H3