2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)propanoylamino]propyl]propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)propanoylamino]propyl]propanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)propanoylamino]propyl]propanamide CAS Name: 2-(2-methylphenoxy)-N-[2-[[2-(2-methylphenoxy)-1-oxopropyl]amino]propyl]propanamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)propanoylamino]propyl]propanamide Traditional Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)propanoylamino]propyl]propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCC(C)NC(=O)C(C)OC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NCC(C)NC(=O)C(C)OC2=CC=CC=C2C

InChI

InChI=1S/C23H30N2O4/c1-15-10-6-8-12-20(15)28-18(4)22(26)24-14-17(3)25-23(27)19(5)29-21-13-9-7-11-16(21)2/h6-13,17-19H,14H2,1-5H3,(H,24,26)(H,25,27)