3,5-bis(chloranyl)-N-(4-ethoxyphenyl)-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-ethoxyphenyl)-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-dichloro-N-(4-ethoxyphenyl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(4-ethoxyphenyl)-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dichloro-N-(4-ethoxyphenyl)-4-methoxybenzamide Traditional Name: N-benzyl-3,5-dichloro-4-methoxy-N-p-phenetyl-benzamide Formula: C23H21Cl2NO3 MolecularWeight: 430.32374

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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)Cl)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2NO3/c1-3-29-19-11-9-18(10-12-19)26(15-16-7-5-4-6-8-16)23(27)17-13-20(24)22(28-2)21(25)14-17/h4-14H,3,15H2,1-2H3