N-(3-methoxypropyl)-4-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-4-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(4-isopropylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide CAS Name: N-(3-methoxypropyl)-4-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(4-isopropylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

InChI

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