4-chloranyl-3-(2-ethoxyethanoylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(2-ethoxyethanoylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-chloro-3-[(2-ethoxyacetyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-chloro-3-[(2-ethoxy-1-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-chloro-3-[(2-ethoxyacetyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-chloro-3-[(2-ethoxyacetyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CCOCC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-3-25-11-17(22)21-16-10-12(4-9-15(16)19)18(23)20-13-5-7-14(24-2)8-6-13/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22)