2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]propyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]propyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]propyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[2-[[2-(3-methylphenoxy)-1-oxopropyl]amino]propyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]propyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]propyl]propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCC(C)NC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCC(C)NC(=O)C(C)OC2=CC=CC(=C2)C

InChI

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