4-(acetamidomethyl)-N-[2-(4-chloranylphenoxy)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

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