N-[4-(3-chloranylpropanoylamino)-2,5-diethoxy-phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(3-chloranylpropanoylamino)-2,5-diethoxy-phenyl]-3-methyl-benzamide Openeye Name: N-[4-(3-chloropropanoylamino)-2,5-diethoxy-phenyl]-3-methyl-benzamide CAS Name: N-[4-[(3-chloro-1-oxopropyl)amino]-2,5-diethoxyphenyl]-3-methylbenzamide IUPAC Name: N-[4-(3-chloropropanoylamino)-2,5-diethoxyphenyl]-3-methylbenzamide Traditional Name: N-[4-(3-chloropropanoylamino)-2,5-diethoxy-phenyl]-3-methyl-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)C)OCC)NC(=O)CCCl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)C)OCC)NC(=O)CCCl

InChI

InChI=1S/C21H25ClN2O4/c1-4-27-18-13-17(24-21(26)15-8-6-7-14(3)11-15)19(28-5-2)12-16(18)23-20(25)9-10-22/h6-8,11-13H,4-5,9-10H2,1-3H3,(H,23,25)(H,24,26)