N-[2-(2-acetamidophenoxy)ethyl]-4-chloranyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[2-(2-acetamidophenoxy)ethyl]-4-chloranyl-N-(phenylmethyl)benzamide Openeye Name: N-[2-(2-acetamidophenoxy)ethyl]-N-benzyl-4-chloro-benzamide CAS Name: N-[2-(2-acetamidophenoxy)ethyl]-4-chloro-N-(phenylmethyl)benzamide IUPAC Name: N-[2-(2-acetamidophenoxy)ethyl]-N-benzyl-4-chlorobenzamide Traditional Name: N-[2-(2-acetamidophenoxy)ethyl]-N-benzyl-4-chloro-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-18(28)26-22-9-5-6-10-23(22)30-16-15-27(17-19-7-3-2-4-8-19)24(29)20-11-13-21(25)14-12-20/h2-14H,15-17H2,1H3,(H,26,28)