2-[bis(phenylmethyl)amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(dibenzylamino)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(dibenzylamino)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(dibenzylamino)acetamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C24H25ClN2O3/c1-29-22-14-21(23(30-2)13-20(22)25)26-24(28)17-27(15-18-9-5-3-6-10-18)16-19-11-7-4-8-12-19/h3-14H,15-17H2,1-2H3,(H,26,28)