4-chloranyl-N-(4-ethoxyphenyl)-3-(2-methoxyethanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-(2-methoxyethanoylamino)benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(2-methoxyacetyl)amino]benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(2-methoxy-1-oxoethyl)amino]benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(2-methoxyacetyl)amino]benzamide Traditional Name: 4-chloro-3-[(2-methoxyacetyl)amino]-N-p-phenetyl-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC

InChI

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