3-chloranyl-5-ethoxy-N-[4-(2-methoxyethanoylamino)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[4-(2-methoxyethanoylamino)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-4-propoxy-benzamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)COC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)COC)OCC

InChI

InChI=1S/C21H25ClN2O5/c1-4-10-29-20-17(22)11-14(12-18(20)28-5-2)21(26)24-16-8-6-15(7-9-16)23-19(25)13-27-3/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,23,25)(H,24,26)