N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-3-(3-methylbutoxy)benzamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3-isopentyloxy-benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3-isoamoxy-benzamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C27H29ClN2O4/c1-18(2)15-16-33-23-8-6-7-20(17-23)27(32)30-22-13-11-21(12-14-22)29-26(31)19(3)34-25-10-5-4-9-24(25)28/h4-14,17-19H,15-16H2,1-3H3,(H,29,31)(H,30,32)