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

Systemtic Name: N-[4-[3-(3-chloranyl-4-methyl-phenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(3-chloro-4-methyl-phenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(3-chloro-4-methylphenyl)-1-oxopropyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(3-chloro-4-methylphenyl)propanoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[3-(3-chloro-4-methyl-phenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C27H29ClN2O4/c1-4-33-24-17-23(30-27(32)20-9-7-6-8-10-20)25(34-5-2)16-22(24)29-26(31)14-13-19-12-11-18(3)21(28)15-19/h6-12,15-17H,4-5,13-14H2,1-3H3,(H,29,31)(H,30,32)