4-[3-[ethyl(4-naphthalen-1-yloxybutanoyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[ethyl(4-naphthalen-1-yloxybutanoyl)amino]propanoylamino]benzamide Openeye Name: 4-[3-[ethyl-[4-(1-naphthyloxy)butanoyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[ethyl-[4-(1-naphthalenyloxy)-1-oxobutyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[ethyl(4-naphthalen-1-yloxybutanoyl)amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl-[4-(1-naphthoxy)butanoyl]amino]propanoylamino]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H29N3O4/c1-2-29(17-16-24(30)28-21-14-12-20(13-15-21)26(27)32)25(31)11-6-18-33-23-10-5-8-19-7-3-4-9-22(19)23/h3-5,7-10,12-15H,2,6,11,16-18H2,1H3,(H2,27,32)(H,28,30)