4-[3-[ethyl-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[ethyl-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[ethyl-[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[ethyl-[2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[ethyl-[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl]amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl-[2-keto-2-[1-(1-naphthyl)ethylamino]ethyl]amino]propanoylamino]benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H30N4O3/c1-3-30(16-15-24(31)29-21-13-11-20(12-14-21)26(27)33)17-25(32)28-18(2)22-10-6-8-19-7-4-5-9-23(19)22/h4-14,18H,3,15-17H2,1-2H3,(H2,27,33)(H,28,32)(H,29,31)