N-[3-(3-methylphenoxy)-2-(naphthalen-1-ylcarbamoylamino)propyl]benzamide

Systemtic Name: N-[3-(3-methylphenoxy)-2-(naphthalen-1-ylcarbamoylamino)propyl]benzamide Openeye Name: N-[3-(3-methylphenoxy)-2-(1-naphthylcarbamoylamino)propyl]benzamide CAS Name: N-[3-(3-methylphenoxy)-2-[[(1-naphthalenylamino)-oxomethyl]amino]propyl]benzamide IUPAC Name: N-[3-(3-methylphenoxy)-2-(naphthalen-1-ylcarbamoylamino)propyl]benzamide Traditional Name: N-[3-(3-methylphenoxy)-2-(1-naphthylcarbamoylamino)propyl]benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNC(=O)C2=CC=CC=C2)NC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CNC(=O)C2=CC=CC=C2)NC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H27N3O3/c1-20-9-7-14-24(17-20)34-19-23(18-29-27(32)22-11-3-2-4-12-22)30-28(33)31-26-16-8-13-21-10-5-6-15-25(21)26/h2-17,23H,18-19H2,1H3,(H,29,32)(H2,30,31,33)