N-(2-acetamidoethyl)-4-[(4-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-[(4-chloranylphenoxy)methyl]benzamide Openeye Name: N-(2-acetamidoethyl)-4-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-(2-acetamidoethyl)-4-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-4-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-(2-acetamidoethyl)-4-[(4-chlorophenoxy)methyl]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-13(22)20-10-11-21-18(23)15-4-2-14(3-5-15)12-24-17-8-6-16(19)7-9-17/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)