4-acetamido-5-chloranyl-2-methoxy-N-phenethyl-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-phenethyl-benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-phenethyl-benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-phenethylbenzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-phenethylbenzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-phenethyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12(22)21-16-11-17(24-2)14(10-15(16)19)18(23)20-9-8-13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3,(H,20,23)(H,21,22)